2D Structure | |
CID | 6987 |
Target | / |
IUPAC Name | 3-methyl-6-propan-2-ylcyclohex-2-en-1-one |
InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3 |
InChI Key | YSTPAHQEHQSRJD-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=O)C(CC1)C(C)C |
Isomeric SMILES | CC1=CC(=O)C(CC1)C(C)C |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
synonyms | ['PIPERITONE', '89-81-6', 'p-Menth-1-en-3-one', '3-Carvomenthenone', '6-Isopropyl-3-methylcyclohex-2-enone', '2-Cyclohexen-1-one, 3-methyl-6-(1-methylethyl)-', '3-methyl-6-(propan-2-yl)cyclohex-2-en-1-one', '3-methyl-6-propan-2-ylcyclohex-2-en-1-one', 'EINECS 201-942-7', '(+-)-Piperitone', 'NSC 251528', '3-methyl-6-(1-methylethyl)-2-cyclohexen-1-one', 'BRN 1907772', '1VZ8RG269R', 'CHEBI:48933', 'AI3-16053', 'PIPERITONE [MI]', 'PIPERITONE, DL-', 'NSC-251528', 'DTXSID7052604', 'EC 201-942-7', '2-07-00-00075 (Beilstein Handbook Reference)', 'FEMA NO. 2910, DL-', 'DTXCID1031177', '201-942-7', '1-Methyl-4-isopropyl-1-cyclohexen-3-one', 'DL-Piperitone', 'MFCD00045532', '6-Isopropyl-3-methyl-2-cyclohexen-1-one', '6-Isopropyl-3-methyl-2-cyclohexen-1-one predominantly', 'Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)', 'UNII-1VZ8RG269R', 'laevo-piperitone', 'dextro-piperitone', 'Piperitone (Standard)', '2-Cyclohexen-1-one, dimer', 'SCHEMBL111913', 'Piperitone, analytical standard', 'CHEMBL2252746', 'FEMA 2910', 'HY-N9496R', 'NSC1100', 'AAA08981', 'HY-N9496', 'NSC-1100', 'NSC176162', 'NSC251528', '6-Isopropyl-3-methyl-2-cyclohexenone', 'AKOS015840487', 'NSC-176162', 'AS-56754', 'SY105214', 'DB-057169', '6-Isopropyl-3-methyl-2-cyclohexen-1-one #', 'CS-0181935', 'NS00006431', 'P2355', 'D92155', 'EN300-174688', 'Q2041498'] |
From Pubchem