(S)-[(1S)-cyclohex-2-en-1-yl]-(4-methylphenyl)methanol

Systemtic Name: (S)-[(1S)-cyclohex-2-en-1-yl]-(4-methylphenyl)methanol Openeye Name: (S)-[(1S)-cyclohex-2-en-1-yl]-(p-tolyl)methanol CAS Name: (S)-[(1S)-1-cyclohex-2-enyl]-(4-methylphenyl)methanol IUPAC Name: (S)-[(1S)-cyclohex-2-en-1-yl]-(4-methylphenyl)methanol Traditional Name: (S)-[(1S)-cyclohex-2-en-1-yl]-(p-tolyl)methanol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h3,5,7-10,12,14-15H,2,4,6H2,1H3/t12-,14+/m1/s1