55B
4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
Created: | 2015-07-27 |
Last modified: | 2020-05-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol |
Synonyms | Sinapyl alcohol; sinapoyl alcohol |
Systematic Name (OpenEye OEToolkits) | 2,6-dimethoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol |
Formula | C11 H14 O4 |
Molecular Weight | 210.226 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | COc1cc(cc(c1O)OC)\C=C\CO |
SMILES | CACTVS | 3.385 | COc1cc(C=CCO)cc(OC)c1O |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1cc(cc(c1O)OC)C=CCO |
Canonical SMILES | CACTVS | 3.385 | COc1cc(\C=C\CO)cc(OC)c1O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1cc(cc(c1O)OC)/C=C/CO |
InChI | InChI | 1.03 | InChI=1S/C11H14O4/c1-14-9-6-8(4-3-5-12)7-10(15-2)11(9)13/h3-4,6-7,12-13H,5H2,1-2H3/b4-3+ |
InChIKey | InChI | 1.03 | LZFOPEXOUVTGJS-ONEGZZNKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5280507 |
ChEMBL | CHEMBL1800816 |
ChEBI | CHEBI:28813, CHEBI:64557 |