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(1R)-2-[(Z)-2-phenylethenyl]cyclohex-3-en-1-ol

(1R)-2-[(Z)-2-phenylethenyl]cyclohex-3-en-1-ol

Systemtic Name:(1R)-2-[(Z)-2-phenylethenyl]cyclohex-3-en-1-ol
Openeye Name:(1R)-2-[(Z)-styryl]cyclohex-3-en-1-ol
CAS Name:(1R)-2-[(Z)-2-phenylethenyl]-1-cyclohex-3-enol
IUPAC Name:(1R)-2-[(Z)-2-phenylethenyl]cyclohex-3-en-1-ol
Traditional Name:(1R)-2-[(Z)-styryl]cyclohex-3-en-1-ol
Formula: C14H16O
MolecularWeight: 200.27624
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)C=CC2=CC=CC=C2)O


Isomeric SMILES

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


InChI

InChI=1S/C14H16O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-4,6-8,10-11,13-15H,5,9H2/b11-10-/t13?,14-/m1/s1


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