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Summary
| Name: | 2-methyl-5-(prop-1-en-2-yl)phenol |
| Formula: | C10 H12 O |
| Formal charge: | 0 |
| Formula weight: | 148.202 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-methyl-5-(prop-1-en-2-yl)phenol |
| OpenEye OEToolkits | 1.7.6 | 2-methyl-5-prop-1-en-2-yl-phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1cc(\C(=C)C)ccc1C |
| InChI | InChI | 1.03 | InChI=1S/C10H12O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-6,11H,1H2,2-3H3 |
| InChIKey | InChI | 1.03 | HHTWOMMSBMNRKP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(=C)c1ccc(C)c(O)c1 |
| SMILES | CACTVS | 3.370 | CC(=C)c1ccc(C)c(O)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1O)C(=C)C |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1O)C(=C)C |
