| 2D Structure | |
| CID | 596375 |
| Target | / |
| IUPAC Name | 2-methoxy-5-prop-2-enylphenol |
| InChI | InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3,5-7,11H,1,4H2,2H3 |
| InChI Key | NPBVQXIMTZKSBA-UHFFFAOYSA-N |
| Canonical SMILES | COC1=C(C=C(C=C1)CC=C)O |
| Isomeric SMILES | COC1=C(C=C(C=C1)CC=C)O |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| synonyms | ['Chavibetol', '501-19-9', 'm-Eugenol', '5-Allyl-2-methoxyphenol', '2-methoxy-5-prop-2-enylphenol', 'Phenol, 5-allyl-2-methoxy-', 'UNII-OE7NQ16G4D', 'OE7NQ16G4D', '3-hydroxy-4-methoxyallylbenzene', '2-Methoxy-5-(2-propenyl)phenol', '3-Allyl-6-methoxyphenol', 'Phenol, 2-methoxy-5-(2-propenyl)-', 'DTXSID70198206', '3-ALLYL-6-METHOXY PHENOL', '1-METHOXY-2-HYDROXY-4-ALLYLBENZENE', 'DTXCID60120697', 'npbvqximtzksba-uhfffaoysa-n', '2-methoxy-5-prop-2-enyl-phenol', '2-methoxy-5-(prop-2-en-1-yl)phenol', '5-allyl-2-methoxy-phenol', '5-Allyl-2-methoxyphenol #', 'phenol, 3-allyl-6-methoxy-', 'SCHEMBL901503', 'CHEMBL259093', 'CHEBI:167418', 'BBL028696', 'STL371291', 'AKOS006243252', 'VS-08911', 'CS-0331965', 'NS00123832', 'Q2961728', 'Z56778513'] |
From Pubchem