(1R,2S)-2-prop-2-enylcyclohexan-1-ol

Systemtic Name: (1R,2S)-2-prop-2-enylcyclohexan-1-ol Openeye Name: (1R,2S)-2-allylcyclohexanol CAS Name: (1R,2S)-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1R,2S)-2-allylcyclohexanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCCC1O

Isomeric SMILES

C=CC[C@@H]1CCCC[C@H]1O

InChI

InChI=1S/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h2,8-10H,1,3-7H2/t8-,9-/m1/s1