(6R)-7,7,11-trimethylspiro[5.5]undec-4-ene-3,11-diol

Systemtic Name: (6R)-7,7,11-trimethylspiro[5.5]undec-4-ene-3,11-diol Openeye Name: (6R)-7,7,11-trimethylspiro[5.5]undec-4-ene-3,11-diol CAS Name: (6R)-7,7,11-trimethylspiro[5.5]undec-4-ene-3,11-diol IUPAC Name: (6R)-7,7,11-trimethylspiro[5.5]undec-4-ene-3,11-diol Traditional Name: (6R)-7,7,11-trimethylspiro[5.5]undec-4-ene-3,11-diol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C12CCC(C=C2)O)(C)O)C

Isomeric SMILES

CC1(CCCC([C@@]12CCC(C=C2)O)(C)O)C

InChI

InChI=1S/C14H24O2/c1-12(2)7-4-8-13(3,16)14(12)9-5-11(15)6-10-14/h5,9,11,15-16H,4,6-8,10H2,1-3H3/t11?,13?,14-/m0/s1