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(S)-[(1R)-cyclohex-2-en-1-yl]-(2-methylphenyl)methanol

(S)-[(1R)-cyclohex-2-en-1-yl]-(2-methylphenyl)methanol

Systemtic Name:(S)-[(1R)-cyclohex-2-en-1-yl]-(2-methylphenyl)methanol
Openeye Name:(S)-[(1R)-cyclohex-2-en-1-yl]-(o-tolyl)methanol
CAS Name:(S)-[(1R)-1-cyclohex-2-enyl]-(2-methylphenyl)methanol
IUPAC Name:(S)-[(1R)-cyclohex-2-en-1-yl]-(2-methylphenyl)methanol
Traditional Name:(S)-[(1R)-cyclohex-2-en-1-yl]-(o-tolyl)methanol
Formula: C14H18O
MolecularWeight: 202.29212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CCCC=C2)O


Isomeric SMILES

CC1=CC=CC=C1[C@H]([C@@H]2CCCC=C2)O


InChI

InChI=1S/C14H18O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h3,5-8,10,12,14-15H,2,4,9H2,1H3/t12-,14-/m0/s1


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