3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol

Systemtic Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol Openeye Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol CAS Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol IUPAC Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol Traditional Name: 3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydro-1H-inden-1-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C1(CCCC2(C)C)C)O

Isomeric SMILES

CC1=CC(C2C1(CCCC2(C)C)C)O

InChI

InChI=1S/C13H22O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,10-11,14H,5-7H2,1-4H3