ZK2
Summary
Name: | (2-methylphenyl)methanol |
Formula: | C8 H10 O |
Formal charge: | 0 |
Formula weight: | 122.164 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2-methylphenyl)methanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C8H10O/c1-7-4-2-3-5-8(7)6-9/h2-5,9H,6H2,1H3 |
InChIKey | InChI | 1.06 | XPNGNIFUDRPBFJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccccc1CO |
SMILES | CACTVS | 3.385 | Cc1ccccc1CO |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1CO |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccccc1CO |