1,3,4,6-tetramethyl-1,3a,4,6a-tetrahydropentalene-2,5-diol

Systemtic Name: 1,3,4,6-tetramethyl-1,3a,4,6a-tetrahydropentalene-2,5-diol Openeye Name: 1,3,4,6-tetramethyl-1,3a,4,6a-tetrahydropentalene-2,5-diol CAS Name: 1,3,4,6-tetramethyl-1,3a,4,6a-tetrahydropentalene-2,5-diol IUPAC Name: 1,3,4,6-tetramethyl-1,3a,4,6a-tetrahydropentalene-2,5-diol Traditional Name: 1,3,4,6-tetramethyl-1,3a,4,6a-tetrahydropentalene-2,5-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(C(=C2C)O)C)C(=C1O)C

Isomeric SMILES

CC1C2C(C(C(=C2C)O)C)C(=C1O)C

InChI

InChI=1S/C12H18O2/c1-5-9-6(2)12(14)8(4)10(9)7(3)11(5)13/h5,8-10,13-14H,1-4H3