2D Structure | |
CID | 2758 |
Target | AHR , CYP1A2 |
IUPAC Name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
InChI | InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3 |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Canonical SMILES | CC1(C2CCC(O1)(CC2)C)C |
Isomeric SMILES | CC1(C2CCC(O1)(CC2)C)C |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
synonyms | ['Eucalyptol', 'cineole', '1,8-Cineole', '1,8-Cineol', '1,8-Oxido-p-menthane', 'CINEOL', 'Eucaly', 'NSC-6171', 'NSC6171', 'RV6J6604TK', 'DTXSID4020616', 'CHEBI:27961', 'DTXCID60616', 'EUCALYPTOL (II)', 'EUCALYPTOL [II]', 'CINEOLE (MART.)', 'CINEOLE [MART.]', 'EUCALYPTOL (USP-RS)', 'EUCALYPTOL [USP-RS]', 'CINEOLE (EP MONOGRAPH)', 'CINEOLE [EP MONOGRAPH]', 'EUCALYPTOL (USP IMPURITY)', 'EUCALYPTOL [USP IMPURITY]', 'EUCALYPTOL (USP MONOGRAPH)', 'EUCALYPTOL [USP MONOGRAPH]', '1,8 Cineole', '1,8 Cineol', '1,8 Epoxy p menthane', 'cineoles', 'Rosatra', 'Germ Free ARIA', '1,8-Oxido-p-methane', 'CHEBI:23243', 'P-METHANE, 1,8-EPOXY-', 'Rosatra Synergyfor treatment of Acne Rosacea', '1,3,3-TRIMETHYL-2-OXABICYCLO(2.2.2.)OCTANE', '207-431-5', '470-82-6', 'Cajeputol', '1,8-Epoxy-p-menthane', 'Eucalyptole', 'Eucapur', 'Zineol', 'Terpan', '1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane', 'p-Cineole', 'Eukalyptol', 'Cucalyptol', 'p-Menthane, 1,8-epoxy-', 'Eukalyptol [Czech]', 'Eucalyptol (natural)', 'FEMA No. 2465', '2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-', 'Cineole (VAN)', 'NCI-C56575', '2-Oxabicyclo(2.2.2)octane, 1,3,3-trimethyl-', '1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octane', '2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane', 'NSC 6171', 'MFCD00167977', '2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane', 'Soledum', 'CNL', '4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane', 'Eucalyptol [USAN]', 'NCGC00091666-01', 'NCGC00091666-04', 'Eucalyptol 1000 ug/mL in Methanol', 'UNII-RV6J6604TK', 'CAS-470-82-6', 'SMR000471853', 'CCRIS 3727', 'HSDB 991', 'Cineole (Eucalyptol)', 'Eucalyptol [USAN:USP]', 'EINECS 207-431-5', 'BIDD:ER0481', 'AI3-00578', '2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane', 'Eucalyptol (USP)', '1.8-cineole', '1_8_cineole', 'Eucalyptol, 99%', 'Eucalyptol, Ph Helv', 'p-Menthane,8-epoxy-', 'EUCALYPTOL [MI]', 'WLN: T66 A B AOTJ B1 B1 F1', '1,8-Cineole;Eucalyptol', 'EUCALYPTOL [FCC]', 'Spectrum2_000221', 'Spectrum3_000683', 'Spectrum4_001747', 'Spectrum5_000704', 'EUCALYPTOL [FHFI]', 'EUCALYPTOL [HPUS]', 'EUCALYPTOL [HSDB]', 'CINEOLE [WHO-DD]', 'EUCALYPTOL [VANDF]', 'bmse000523', 'EC 207-431-5', 'SCHEMBL19622', 'SCHEMBL41020', 'BSPBio_002405', 'KBioGR_002194', 'MLS001050089', 'MLS001066338', 'DivK1c_000333', 'SPECTRUM1500294', 'SPBio_000261', 'Eucalyptol, analytical standard', 'CHEMBL485259', 'GTPL2464', 'CHEMBL1231862', 'CHEMBL1397305', 'CHEMBL5492876', 'SCHEMBL17836873', 'HMS501A15', 'KBio1_000333', 'KBio3_001625', 'NINDS_000333', 'HMS2271P04', 'Pharmakon1600-01500294', 'HY-N0066', 'RYB82266', 'Tox21_111161', 'Tox21_202090', 'Tox21_302902', 'BDBM50459887', 'CCG-36080', 'NSC760388', 'AKOS015903223', 'AKOS016034339', 'AKOS037514637', 'Tox21_111161_1', 'CCG-266254', 'CS-8146', 'DB03852', 'FC74126', 'LMPR0102090019', 'NSC-760388', 'Eucalyptol 1000 microg/mL in Methanol', 'IDI1_000333', 'Eucalyptol, tested according to Ph.Eur.', 'NCGC00091666-02', 'NCGC00091666-03', 'NCGC00091666-05', 'NCGC00095774-01', 'NCGC00178671-01', 'NCGC00256479-01', 'NCGC00259639-01', 'NCGC00389703-01', 'AC-20234', 'Eucalyptol, natural, >=99%, FCC, FG', 'LS-13868', 'NCI60_005108', '1,3-Trimethyl-2-oxabicyclo[2.2.2]octane', '2-Oxa-1,3-trimethylbicyclo[2.2.2]octane', 'DB-070775', '2-Oxabicyclo[2.2.2]octane,3,3-trimethyl-', 'NS00002794', 'C09844', 'D04115', 'AB01563262_01', 'Q161572', 'SR-01000763816', 'SR-01000763816-2', '1,8-Cineole, primary pharmaceutical reference standard', 'BRD-K15671046-001-03-6', 'BRD-K29996876-001-09-3', '(1s,4s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane', 'Cineole, European Pharmacopoeia (EP) Reference Standard', 'Eucalyptol, certified reference material, TraceCERT(R)', 'F0001-1260', 'Eucalyptol, United States Pharmacopeia (USP) Reference Standard', 'Eucalyptol (cineole), Pharmaceutical Secondary Standard; Certified Reference Material', 'InChI=1/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H'] |
From Pubchem