A1MBB
Summary
| Name: | Methyl cinnamate |
| Synonyms: | methyl (~{E})-3-phenylprop-2-enoate |
| Formula: | C10 H10 O2 |
| Formal charge: | 0 |
| Formula weight: | 162.185 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | methyl (~{E})-3-phenylprop-2-enoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+ |
| InChIKey | InChI | 1.06 | CCRCUPLGCSFEDV-BQYQJAHWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COC(=O)/C=C/c1ccccc1 |
| SMILES | CACTVS | 3.385 | COC(=O)C=Cc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COC(=O)/C=C/c1ccccc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)C=Cc1ccccc1 |
