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

Systemtic Name: (S)-(4-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methanol Openeye Name: (S)-(4-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methanol CAS Name: (S)-(4-chlorophenyl)-[(1S)-1-cyclohex-2-enyl]methanol IUPAC Name: (S)-(4-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methanol Traditional Name: (S)-(4-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methanol Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC=C[C@H](C1)[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H15ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h2,4,6-10,13,15H,1,3,5H2/t10-,13+/m1/s1