| 2D Structure | |
| CID | 68148 |
| Target | / |
| IUPAC Name | 4-prop-2-enylphenol |
| InChI | InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2 |
| InChI Key | RGIBXDHONMXTLI-UHFFFAOYSA-N |
| Canonical SMILES | C=CCC1=CC=C(C=C1)O |
| Isomeric SMILES | C=CCC1=CC=C(C=C1)O |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17 |
| synonyms | ['4-Allylphenol', 'Chavicol', '501-92-8', 'p-Allylphenol', 'p-Hydroxyallylbenzene', '4-prop-2-enylphenol', 'Phenol, 4-(2-propenyl)-', 'Phenol, p-allyl-', '4-(prop-2-en-1-yl)phenol', 'p-Chavicol', '4-(2-Propenyl)phenol', 'gamma-(p-Hydroxyphenyl)-alpha-propylene', '4-(Prop-2-enyl)-phenol', 'CCRIS 3208', 'EINECS 207-929-2', 'NSC 290195', 'CHEBI:50158', 'Q5ER4K6969', 'CHAVICOL [MI]', 'NSC-290195', '4-ALLYLPHENOL [FHFI]', 'FEMA NO. 4075', 'DTXSID60198210', 'Phenol, p-allyl-(8CI)', 'DTXCID90120701', 'Phenol, 4-(2-propenyl)-(9CI)', '207-929-2', '4-Allyl-Phenol', 'MFCD01940501', '.gamma.-(p-Hydroxyphenyl)-.alpha.-propylene', '3-(4-Hydroxyphenyl)-1-propene', 'UNII-Q5ER4K6969', 'alpha -propylene', 'p-Allyl-Phenol', 'phenol, 4-allyl-', 'p-Hydroxyallylpropene', '4-(2-propenyl)-phenol', 'Phenol, p-allyl- (8CI)', 'SCHEMBL30870', 'CHEMBL108862', '3-(p-Hydroxyphenyl)-1-propene', 'RGIBXDHONMXTLI-UHFFFAOYSA-', 'AAA50192', 'AC1877', 'NSC290195', 'Phenol, 4-(2-propenyl)- (9CI)', 'AKOS006278514', 'CS-12298', 'SY045829', 'DB-106539', 'C3743', 'CS-0217169', 'NS00021177', 'C16930', 'EN300-698378', 'laquo gammaRaquo -(p-hydroxyphenyl)-alpha -propylene', 'Q2504388', 'InChI=1/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2'] |
From Pubchem