(1S)-1-[(2R)-but-3-en-2-yl]-2-propan-2-ylidene-cyclohexan-1-ol

Systemtic Name: (1S)-1-[(2R)-but-3-en-2-yl]-2-propan-2-ylidene-cyclohexan-1-ol Openeye Name: (1S)-2-isopropylidene-1-[(1R)-1-methylallyl]cyclohexanol CAS Name: (1S)-1-[(2R)-but-3-en-2-yl]-2-propan-2-ylidene-1-cyclohexanol IUPAC Name: (1S)-1-[(2R)-but-3-en-2-yl]-2-propan-2-ylidenecyclohexan-1-ol Traditional Name: (1S)-2-isopropylidene-1-[(1R)-1-methylallyl]cyclohexanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1(CCCCC1=C(C)C)O

Isomeric SMILES

C[C@H](C=C)[C@]1(CCCCC1=C(C)C)O

InChI

InChI=1S/C13H22O/c1-5-11(4)13(14)9-7-6-8-12(13)10(2)3/h5,11,14H,1,6-9H2,2-4H3/t11-,13+/m1/s1