2D Structure | |
CID | 81909 |
Target | / |
IUPAC Name | 2-(2-methoxyphenyl)ethanol |
InChI | InChI=1S/C9H12O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10H,6-7H2,1H3 |
InChI Key | XLDRDNQLEMMNNH-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC=CC=C1CCO |
Isomeric SMILES | COC1=CC=CC=C1CCO |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
synonyms | ['2-(2-Methoxyphenyl)ethanol', '2-Methoxyphenethyl alcohol', 'EINECS 231-029-9', 'DTXSID60225136', 'NSC 101847', 'DTXCID60147627', '231-029-9', 'inchi=1/c9h12o2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10h,6-7h2,1h', '7417-18-7', 'Benzeneethanol, 2-methoxy-', 'MFCD00002889', 'Phenethyl alcohol, o-methoxy-', '2-(2-methoxy-phenyl)-ethanol', '2-(2-Methoxyphenyl)Ethan-1-Ol', '2-(2-Hydroxyethyl)-anisole', 'NSC101847', '2-Methoxybenzeneethanol', '2-(2-Hydroxyethyl)anisole', '2-methoxy-phenethyl alcohol', 'NCIOpen2_001703', 'SCHEMBL852646', '2-(2-Methoxyphenyl)ethanol #', '2-(2-Methoxyphenethyl) alcohol', '2-Methoxyphenethyl alcohol, 99%', 'AKOS000442202', 'CS-W001944', 'DS-5389', 'FM70727', 'NSC-101847', 'SY023218', 'DB-013884', 'M2657', 'NS00037595', 'EN300-130317'] |
From Pubchem