(1',1'-dimethylspiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)methanol

Systemtic Name: (1',1'-dimethylspiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)methanol Openeye Name: (1,1-dimethylspiro[cyclohexane-4,1'-tetralin]-6'-yl)methanol CAS Name: (1',1'-dimethyl-2-spiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]yl)methanol IUPAC Name: (1',1'-dimethylspiro[7,8-dihydro-6H-naphthalene-5,4'-cyclohexane]-2-yl)methanol Traditional Name: (1,1-dimethylspiro[cyclohexane-4,1'-tetralin]-6'-yl)methanol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(CCCC3=C2C=CC(=C3)CO)CC1)C

Isomeric SMILES

CC1(CCC2(CCCC3=C2C=CC(=C3)CO)CC1)C

InChI

InChI=1S/C18H26O/c1-17(2)8-10-18(11-9-17)7-3-4-15-12-14(13-19)5-6-16(15)18/h5-6,12,19H,3-4,7-11,13H2,1-2H3