(1R,4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol

Systemtic Name: (1R,4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol Openeye Name: (1R,4aS,8aS)-7-isopropyl-4a-methyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol CAS Name: (1R,4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol IUPAC Name: (1R,4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol Traditional Name: (1R,4aS,8aS)-7-isopropyl-4a-methyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC2(CCCC(C2C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-10(2)11-6-8-14(3)7-4-5-13(15)12(14)9-11/h6,10,12-13,15H,4-5,7-9H2,1-3H3/t12-,13-,14+/m1/s1