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

Systemtic Name: (S)-[(1S)-cyclohex-2-en-1-yl]-cyclohexyl-methanol Openeye Name: (S)-[(1S)-cyclohex-2-en-1-yl]-cyclohexyl-methanol CAS Name: (S)-[(1S)-1-cyclohex-2-enyl]-cyclohexylmethanol IUPAC Name: (S)-[(1S)-cyclohex-2-en-1-yl]-cyclohexylmethanol Traditional Name: (S)-[(1S)-cyclohex-2-en-1-yl]-cyclohexyl-methanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2CCCC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@H]2CCCC=C2)O

InChI

InChI=1S/C13H22O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h3,7,11-14H,1-2,4-6,8-10H2/t11-,13-/m1/s1