1,4,4,7a-tetramethyl-2,5,6,7-tetrahydroindene-1,7-diol

Systemtic Name: 1,4,4,7a-tetramethyl-2,5,6,7-tetrahydroindene-1,7-diol Openeye Name: 1,4,4,7a-tetramethyl-2,5,6,7-tetrahydroindene-1,7-diol CAS Name: 1,4,4,7a-tetramethyl-2,5,6,7-tetrahydroindene-1,7-diol IUPAC Name: 1,4,4,7a-tetramethyl-2,5,6,7-tetrahydroindene-1,7-diol Traditional Name: 1,4,4,7a-tetramethyl-2,5,6,7-tetrahydroindene-1,7-diol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2(C1=CCC2(C)O)C)O)C

Isomeric SMILES

CC1(CCC(C2(C1=CCC2(C)O)C)O)C

InChI

InChI=1S/C13H22O2/c1-11(2)7-6-10(14)13(4)9(11)5-8-12(13,3)15/h5,10,14-15H,6-8H2,1-4H3