(1S,2E)-2-(phenylmethylidene)cyclohexan-1-ol

Systemtic Name: (1S,2E)-2-(phenylmethylidene)cyclohexan-1-ol Openeye Name: (1S,2E)-2-benzylidenecyclohexanol CAS Name: (1S,2E)-2-(phenylmethylene)-1-cyclohexanol IUPAC Name: (1S,2E)-2-benzylidenecyclohexan-1-ol Traditional Name: (1S,2E)-2-benzalcyclohexanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC=CC=C2)C(C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-3,6-7,10,13-14H,4-5,8-9H2/b12-10+/t13-/m0/s1