| 2D Structure | |
| CID | 347577 |
| Target | / |
| IUPAC Name | 2-methoxy-6-prop-2-enylphenol |
| InChI | InChI=1S/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H3 |
| InChI Key | LREHGXOCZVBABG-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC=CC(=C1O)CC=C |
| Isomeric SMILES | COC1=CC=CC(=C1O)CC=C |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| synonyms | ['o-Eugenol', '2-Allyl-6-methoxyphenol', '579-60-2', '2-methoxy-6-prop-2-enylphenol', '6-Allylguaiacol', 'Phenol, 2-methoxy-6-(2-propenyl)-', 'Guaiacol, 6-allyl-', '6-Allylguaicol', 'Phenol, 2-allyl-6-methoxy-', '6-Allyl-2-methoxyphenol', 'DLL18KX9Q8', 'EINECS 209-444-1', 'NSC-406351', 'Phenol, 2-methoxy-6-(2-propen-1-yl)-', 'AI3-02467', 'FEMA NO. 4490', 'NSC 406351', '2-HYDROXY-3-METHOXY-1-ALLYLBENZENE', 'o-Allylguaiacol', '2-METHOXY-6-(PROP-2-EN-1-YL)PHENOL', 'ortho-eugenol', '2-allyl-6-methoxy-phenol', 'UNII-DLL18KX9Q8', 'MFCD00192169', 'NSC406351', 'Methoxy-6-Allylphenol', 'o-Eugenol, 98%', 'ghl.PD_Mitscher_leg0.513', 'WLN: 1U2R BQ CO1', 'SCHEMBL1245192', 'CHEMBL2271215', 'DTXSID00862226', 'CHEBI:232404', 'AKOS002666095', 'AS-81676', 'DB-072394', 'CS-0453860', 'G78057', 'A1-03753', 'S 2-Amino-1-(4-phenylpiperidin-1-yl)-propan-1-one hydrochloride', 'InChI=1/C10H12O2/c1-3-5-8-6-4-7-9(12-2)10(8)11/h3-4,6-7,11H,1,5H2,2H'] |
From Pubchem