(3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol

Systemtic Name: (3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol Openeye Name: (3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol CAS Name: (3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol IUPAC Name: (3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol Traditional Name: (3R,4S,5S,11R)-3-methylspiro[4.6]undecane-4,11-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1O)CCCCCC2O

Isomeric SMILES

C[C@@H]1CC[C@@]2([C@H]1O)CCCCC[C@H]2O

InChI

InChI=1S/C12H22O2/c1-9-6-8-12(11(9)14)7-4-2-3-5-10(12)13/h9-11,13-14H,2-8H2,1H3/t9-,10-,11+,12+/m1/s1