(1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1R,8aR)-6-isopropyl-4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol CAS Name: (1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1R,8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1R,8aR)-6-isopropyl-4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalen-1-ol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CCC2(C(CC1)O)C)C(C)C

Isomeric SMILES

CC1=C2C=C(CC[C@]2([C@@H](CC1)O)C)C(C)C

InChI

InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(9-12)11(3)5-6-14(15)16/h9-10,14,16H,5-8H2,1-4H3/t14-,15-/m1/s1