(6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Systemtic Name: (6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: (6-methyltetralin-1-yl)methanol CAS Name: (6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (6-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: (6-methyltetralin-1-yl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2)CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC2)CO

InChI

InChI=1S/C12H16O/c1-9-5-6-12-10(7-9)3-2-4-11(12)8-13/h5-7,11,13H,2-4,8H2,1H3