(1R,3R,6S)-3-butyl-6-methyl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3R,6S)-3-butyl-6-methyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3R,6S)-3-butyl-6-methyl-cyclohex-4-ene-1,3-diol CAS Name: (1R,3R,6S)-3-butyl-6-methylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3R,6S)-3-butyl-6-methylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3R,6S)-3-butyl-6-methyl-cyclohex-4-ene-1,3-diol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@]1(C[C@H]([C@H](C=C1)C)O)O

InChI

InChI=1S/C11H20O2/c1-3-4-6-11(13)7-5-9(2)10(12)8-11/h5,7,9-10,12-13H,3-4,6,8H2,1-2H3/t9-,10+,11-/m0/s1