[(1S)-2,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol

Systemtic Name: [(1S)-2,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol Openeye Name: [(1S)-2,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol CAS Name: [(1S)-2,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol IUPAC Name: [(1S)-2,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol Traditional Name: [(1S)-2,2-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-1-yl]methanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1CO)CCCC2)C

Isomeric SMILES

CC1(CCC2=C([C@H]1CO)CCCC2)C

InChI

InChI=1S/C13H22O/c1-13(2)8-7-10-5-3-4-6-11(10)12(13)9-14/h12,14H,3-9H2,1-2H3/t12-/m1/s1