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(Z)-3-phenylpent-2-en-1-ol

(Z)-3-phenylpent-2-en-1-ol

Systemtic Name:(Z)-3-phenylpent-2-en-1-ol
Openeye Name:(Z)-3-phenylpent-2-en-1-ol
CAS Name:(Z)-3-phenyl-2-penten-1-ol
IUPAC Name:(Z)-3-phenylpent-2-en-1-ol
Traditional Name:(Z)-3-phenylpent-2-en-1-ol
Formula: C11H14O
MolecularWeight: 162.22826
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCO)C1=CC=CC=C1


Isomeric SMILES

CC/C(=C/CO)/C1=CC=CC=C1


InChI

InChI=1S/C11H14O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-8,12H,2,9H2,1H3/b10-8-


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