(1R,3R)-2,2-dimethyl-1-prop-1-en-2-yl-cyclooctane-1,3-diol

Systemtic Name: (1R,3R)-2,2-dimethyl-1-prop-1-en-2-yl-cyclooctane-1,3-diol Openeye Name: (1R,3R)-1-isopropenyl-2,2-dimethyl-cyclooctane-1,3-diol CAS Name: (1R,3R)-2,2-dimethyl-1-(1-methylethenyl)cyclooctane-1,3-diol IUPAC Name: (1R,3R)-2,2-dimethyl-1-prop-1-en-2-ylcyclooctane-1,3-diol Traditional Name: (1R,3R)-1-isopropenyl-2,2-dimethyl-cyclooctane-1,3-diol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCCCC(C1(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O2/c1-10(2)13(15)9-7-5-6-8-11(14)12(13,3)4/h11,14-15H,1,5-9H2,2-4H3/t11-,13-/m1/s1