2-Methoxybenzaldehyde

2D Structure
CID 8658
Target /
IUPAC Name 2-methoxybenzaldehyde
InChI InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
InChI Key PKZJLOCLABXVMC-UHFFFAOYSA-N
Canonical SMILES COC1=CC=CC=C1C=O
Isomeric SMILES COC1=CC=CC=C1C=O
Molecular Formula C8H8O2
Molecular Weight 136.15
synonyms ['2-METHOXYBENZALDEHYDE', 'o-Anisaldehyde', 'Benzaldehyde, 2-methoxy-', 'o-Methoxybenzaldehyde', '2-methoxy-benzaldehyde', 'Formylanisole, o-', 'EINECS 205-171-7', 'UNII-7CP821WF2W', 'NSC 58960', 'BRN 0606301', '7CP821WF2W', 'o-methoxy benzaldehyde', 'o-methoxy-benzaldehyde', 'DTXSID1051690', 'O-Anisaldehyde, 8CI', 'AI3-01375', 'NSC-58960', 'O-ANISALDEHYDE [FHFI]', 'METHOXYBENZALDEHYDE, O-', 'DTXCID0030245', 'FEMA NO. 4077', 'O-ANISALDEHYDE [USP-RS]', '4-08-00-00180 (Beilstein Handbook Reference)', 'O-METHOXYBENZALDEHYDE [FHFI]', 'O-ANISALDEHYDE (USP-RS)', 'oAnisaldehyde', '2Anisaldehyde', 'Formylanisole, o', 'oMethoxybenzaldehyde', '6Methoxybenzaldehyde', 'Benzaldehyde, omethoxy', 'Benzaldehyde, 2methoxy', '2Methoxyphenylformaldehyde', '2Methoxybenzenecarboxaldehyde', 'inchi=1/c8h8o2/c1-10-8-5-3-2-4-7(8)6-9/h2-6h,1h', 'pkzjloclabxvmc-uhfffaoysa-n', '135-02-4', '2-Anisaldehyde', 'Salicylaldehyde methyl ether', '6-Methoxybenzaldehyde', '2-Methoxybenzenecarboxaldehyde', 'Benzaldehyde, o-methoxy-', '2-Methoxyphenylformaldehyde', 'Methoxybenzaldehyde', 'MFCD00003308', 'O-FORMYLANISOLE', '2-Methoxy benzaldehyde', 'ortho-anisaldehyde', 'o -anisaldehyde', 'orthoanisaldehyde', '0-anisaldehyde', 'o- Anisaldehyde', 'methoxy benzaldehyde', 'NSC58960', 'orthomethoxybenzaldehyde', 'o-Anisaldehyde, >=97%', "(2'-methoxyphenyl)methanone", 'SCHEMBL66490', '2-Methoxybenzaldehyde, 98%', 'CHEMBL396295', 'o-Anisaldehyde, >=97%, FG', '2-Methoxybenzaldehyde (Standard)', 'CHEBI:172139', 'GCA24849', 'Tox21_303774', 'HY-77995R', 'STK199251', 'o-Anisaldehyde; 2-Methoxybenzaldehyde', 'AKOS000119747', 'AB00311', 'CS-W018515', 'FA59855', 'NCGC00357066-01', '2-Methoxybenzaldehyde, analytical standard', 'AS-13064', 'CAS-135-02-4', 'HY-77995', 'SY001108', 'DB-014136', 'o-Anisaldehyde, Salicylaldehyde methyl ether', 'A0479', 'NS00011981', 'EN300-16099', 'D71156', '2-Methoxybenzaldehyde;Salicylaldehyde methyl ether', 'Q18465935', 'Z53833342', 'F0913-0491', 'o-Anisaldehyde, United States Pharmacopeia (USP) Reference Standard']

From Pubchem