(1S,2R)-2-[(Z)-hex-1-enyl]cyclohexan-1-ol

Systemtic Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclohexan-1-ol Openeye Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclohexanol CAS Name: (1S,2R)-2-[(Z)-hex-1-enyl]-1-cyclohexanol IUPAC Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclohexan-1-ol Traditional Name: (1S,2R)-2-[(Z)-hex-1-enyl]cyclohexanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1CCCCC1O

Isomeric SMILES

CCCC/C=C\[C@H]1CCCC[C@@H]1O

InChI

InChI=1S/C12H22O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h5,8,11-13H,2-4,6-7,9-10H2,1H3/b8-5-/t11-,12-/m0/s1