Name(s) | (e)-2-hydroxycinnamaldehyde |
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Scientific name(s) | |
Formula | C18H16O4 |
Molecular mass | 296.3 |
IUPAC name | (E)-3-(2-hydroxyphenyl)prop-2-enal |
INCHI | InChI=1S/2C9H8O2/c2*10-7-3-5-8-4-1-2-6-9(8)11/h2*1-7,11H/b2*5-3+ |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 139085354 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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