A1CEJ
Summary
| Name: | 3-methylnaphthalen-2-ol |
| Formula: | C11 H10 O |
| Formal charge: | 0 |
| Formula weight: | 158.196 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | 3-methylnaphthalen-2-ol |
| OpenEye OEToolkits | 3.1.0.0 | 3-methylnaphthalen-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1cc2ccccc2cc1O |
| InChI | InChI | 1.06 | InChI=1S/C11H10O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h2-7,12H,1H3 |
| InChIKey | InChI | 1.06 | MYRXDLASSYFCAC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cc2ccccc2cc1O |
| SMILES | CACTVS | 3.385 | Cc1cc2ccccc2cc1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cc2ccccc2cc1O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cc2ccccc2cc1O |
