(1R,3S)-1,5,5-trimethyl-6-(3-oxidanylbut-1-enylidene)cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-1,5,5-trimethyl-6-(3-oxidanylbut-1-enylidene)cyclohexane-1,3-diol Openeye Name: (1R,3S)-6-(3-hydroxybut-1-enylidene)-1,5,5-trimethyl-cyclohexane-1,3-diol CAS Name: (1R,3S)-6-(3-hydroxybut-1-enylidene)-1,5,5-trimethylcyclohexane-1,3-diol IUPAC Name: (1R,3S)-6-(3-hydroxybut-1-enylidene)-1,5,5-trimethylcyclohexane-1,3-diol Traditional Name: (1R,3S)-6-(3-hydroxybut-1-enylidene)-1,5,5-trimethyl-cyclohexane-1,3-diol Formula: C13H22O3 MolecularWeight: 226.31198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C=C1C(CC(CC1(C)O)O)(C)C)O

Isomeric SMILES

CC(C=C=C1[C@](C[C@H](CC1(C)C)O)(C)O)O

InChI

InChI=1S/C13H22O3/c1-9(14)5-6-11-12(2,3)7-10(15)8-13(11,4)16/h5,9-10,14-16H,7-8H2,1-4H3/t6?,9?,10-,13+/m0/s1