(1S,5S)-2-methylidene-5-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,5S)-2-methylidene-5-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1S,5S)-5-isopropenyl-2-methylene-cyclohexanol CAS Name: (1S,5S)-2-methylene-5-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1S,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1S,5S)-5-isopropenyl-2-methylene-cyclohexanol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@H]1CCC(=C)[C@H](C1)O

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9-11H,1,3-6H2,2H3/t9-,10-/m0/s1