1-[(3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-2-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[(3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-2-yl]-2-methyl-propan-2-ol Openeye Name: 1-[(3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-2-yl]-2-methyl-propan-2-ol CAS Name: 1-[(3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-2-yl]-2-methyl-2-propanol IUPAC Name: 1-[(3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-2-yl]-2-methylpropan-2-ol Traditional Name: 1-[(3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-2-yl]-2-methyl-propan-2-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=C2)CC(C)(C)O)C)C

Isomeric SMILES

C[C@]12CCCC([C@H]1CC(=C2)CC(C)(C)O)(C)C

InChI

InChI=1S/C16H28O/c1-14(2)7-6-8-16(5)11-12(9-13(14)16)10-15(3,4)17/h11,13,17H,6-10H2,1-5H3/t13-,16-/m1/s1