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(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-en-1-ol

(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-en-1-ol

Systemtic Name:(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-en-1-ol
Openeye Name:(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-en-1-ol
CAS Name:(Z)-3-[(1S,2R)-2-phenylcyclopentyl]-2-propen-1-ol
IUPAC Name:(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-en-1-ol
Traditional Name:(Z)-3-[(1S,2R)-2-phenylcyclopentyl]prop-2-en-1-ol
Formula: C14H18O
MolecularWeight: 202.29212
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C2=CC=CC=C2)C=CCO


Isomeric SMILES

C1C[C@H]([C@@H](C1)C2=CC=CC=C2)/C=C\CO


InChI

InChI=1S/C14H18O/c15-11-5-9-13-8-4-10-14(13)12-6-2-1-3-7-12/h1-3,5-7,9,13-15H,4,8,10-11H2/b9-5-/t13-,14-/m0/s1


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