(1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol

Systemtic Name: (1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol Openeye Name: (1R,3aS,4R)-4-isopropyl-1,6,6-trimethyl-2,3,4,5-tetrahydro-1H-inden-3a-ol CAS Name: (1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol IUPAC Name: (1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol Traditional Name: (1R,3aS,4R)-4-isopropyl-1,6,6-trimethyl-2,3,4,5-tetrahydro-1H-inden-3a-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1=CC(CC2C(C)C)(C)C)O

Isomeric SMILES

C[C@@H]1CC[C@]2(C1=CC(C[C@@H]2C(C)C)(C)C)O

InChI

InChI=1S/C15H26O/c1-10(2)12-8-14(4,5)9-13-11(3)6-7-15(12,13)16/h9-12,16H,6-8H2,1-5H3/t11-,12-,15+/m1/s1