(3Z)-3a-methyl-3-propylidene-1,2,4,5,6,7-hexahydroindene-1,7a-diol

Systemtic Name: (3Z)-3a-methyl-3-propylidene-1,2,4,5,6,7-hexahydroindene-1,7a-diol Openeye Name: (3Z)-3a-methyl-3-propylidene-1,2,4,5,6,7-hexahydroindene-1,7a-diol CAS Name: (3Z)-3a-methyl-3-propylidene-1,2,4,5,6,7-hexahydroindene-1,7a-diol IUPAC Name: (3Z)-3a-methyl-3-propylidene-1,2,4,5,6,7-hexahydroindene-1,7a-diol Traditional Name: (3Z)-3a-methyl-3-propylidene-1,2,4,5,6,7-hexahydroindene-1,7a-diol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CC(C2(C1(CCCC2)C)O)O

Isomeric SMILES

CC/C=C\1/CC(C2(C1(CCCC2)C)O)O

InChI

InChI=1S/C13H22O2/c1-3-6-10-9-11(14)13(15)8-5-4-7-12(10,13)2/h6,11,14-15H,3-5,7-9H2,1-2H3/b10-6-