4a,5,5,8a-tetramethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol

Systemtic Name: 4a,5,5,8a-tetramethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol Openeye Name: 4a,5,5,8a-tetramethyldecalin-1,6-diol CAS Name: 4a,5,5,8a-tetramethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol IUPAC Name: 4a,5,5,8a-tetramethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol Traditional Name: 4a,5,5,8a-tetramethyldecalin-1,6-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2(C1(CCCC2O)C)C)O)C

Isomeric SMILES

CC1(C(CCC2(C1(CCCC2O)C)C)O)C

InChI

InChI=1S/C14H26O2/c1-12(2)10(15)7-9-13(3)11(16)6-5-8-14(12,13)4/h10-11,15-16H,5-9H2,1-4H3