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(1S,4S)-4-phenylcyclopent-2-en-1-ol

(1S,4S)-4-phenylcyclopent-2-en-1-ol

Systemtic Name:(1S,4S)-4-phenylcyclopent-2-en-1-ol
Openeye Name:(1S,4S)-4-phenylcyclopent-2-en-1-ol
CAS Name:(1S,4S)-4-phenyl-1-cyclopent-2-enol
IUPAC Name:(1S,4S)-4-phenylcyclopent-2-en-1-ol
Traditional Name:(1S,4S)-4-phenylcyclopent-2-en-1-ol
Formula: C11H12O
MolecularWeight: 160.21238
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)C2=CC=CC=C2


Isomeric SMILES

C1[C@@H](C=C[C@H]1O)C2=CC=CC=C2


InChI

InChI=1S/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-7,10-12H,8H2/t10-,11-/m1/s1


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