(2S)-2-[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-1-ol

Systemtic Name: (2S)-2-[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-1-ol Openeye Name: (2S)-2-[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-1-ol CAS Name: (2S)-2-[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-propanol IUPAC Name: (2S)-2-[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-1-ol Traditional Name: (2S)-2-[(1R,8aR)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCCC2=CCCCC12C

Isomeric SMILES

C[C@H](CO)[C@H]1CCCC2=CCCC[C@]12C

InChI

InChI=1S/C14H24O/c1-11(10-15)13-8-5-7-12-6-3-4-9-14(12,13)2/h6,11,13,15H,3-5,7-10H2,1-2H3/t11-,13-,14+/m1/s1