4LV
(2E)-2-methyl-3-phenylprop-2-enoic acid
Created: | 2015-04-14 |
Last modified: | 2015-06-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2E)-2-methyl-3-phenylprop-2-enoic acid |
Systematic Name (OpenEye OEToolkits) | (E)-2-methyl-3-phenyl-prop-2-enoic acid |
Formula | C10 H10 O2 |
Molecular Weight | 162.185 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C/C(C(O)=O)=C\c1ccccc1 |
SMILES | CACTVS | 3.385 | CC(=Cc1ccccc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(=Cc1ccccc1)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C\C(=C/c1ccccc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C/C(=C\c1ccccc1)/C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+ |
InChIKey | InChI | 1.03 | XNCRUNXWPDJHGV-BQYQJAHWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 637817 |
ChEMBL | CHEMBL3928021 |
CCDC/CSD | BEJVOB |