(1R,6S,8aR)-4-(hydroxymethyl)-8a-methyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,6S,8aR)-4-(hydroxymethyl)-8a-methyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol Openeye Name: (1R,6S,8aR)-4-(hydroxymethyl)-6-isopropyl-8a-methyl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol CAS Name: (1R,6S,8aR)-4-(hydroxymethyl)-8a-methyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol IUPAC Name: (1R,6S,8aR)-4-(hydroxymethyl)-8a-methyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol Traditional Name: (1R,6S,8aR)-6-isopropyl-8a-methyl-4-methylol-2,6,7,8-tetrahydro-1H-naphthalen-1-ol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C(CC=C(C2=C1)CO)O)C

Isomeric SMILES

CC(C)[C@@H]1CC[C@]2([C@@H](CC=C(C2=C1)CO)O)C

InChI

InChI=1S/C15H24O2/c1-10(2)11-6-7-15(3)13(8-11)12(9-16)4-5-14(15)17/h4,8,10-11,14,16-17H,5-7,9H2,1-3H3/t11-,14-,15-/m1/s1