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(1S,2R)-2-ethenyl-1-phenyl-pentan-1-ol

(1S,2R)-2-ethenyl-1-phenyl-pentan-1-ol

Systemtic Name:(1S,2R)-2-ethenyl-1-phenyl-pentan-1-ol
Openeye Name:(1S,2R)-1-phenyl-2-vinyl-pentan-1-ol
CAS Name:(1S,2R)-2-ethenyl-1-phenyl-1-pentanol
IUPAC Name:(1S,2R)-2-ethenyl-1-phenylpentan-1-ol
Traditional Name:(1S,2R)-1-phenyl-2-propyl-but-3-en-1-ol
Formula: C13H18O
MolecularWeight: 190.28142
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C(C1=CC=CC=C1)O


Isomeric SMILES

CCC[C@H](C=C)[C@@H](C1=CC=CC=C1)O


InChI

InChI=1S/C13H18O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h4-7,9-11,13-14H,2-3,8H2,1H3/t11-,13-/m0/s1


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