Product Information
Chemical Formula: | C11H14O |
---|---|
Molecular Weight: | 162.23 |
Synonyms: | 1-phenyl-4-penten-2-ol; 1-phenyl-pent-4-en-2-ol |
MDL No.: | MFCD00598882 |
Pubchem CID: | 11829757 |
IUPAC Name: | 1-phenylpent-4-en-2-ol |
Standard InchI: | InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2 |
InchI Key: | YQNUFNXWLWCHSH-UHFFFAOYSA-N |
SMILES: | C=CCC(CC1=CC=CC=C1)O |
Appearance: | liquid |
Storage Temperature: | 4 °C |
Safety Information
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