Name(s) | 3-buten-2-ol, 4-phenyl-, (e)-; 4-phenyl-3-buten-2-ol |
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Scientific name(s) | |
Formula | C10H12O |
Molecular mass | 148.205 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 5369489 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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