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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC=CC=C12)CO

Isomeric SMILES

CC1C(CCC2=CC=CC=C12)CO

InChI

InChI=1S/C12H16O/c1-9-11(8-13)7-6-10-4-2-3-5-12(9)10/h2-5,9,11,13H,6-8H2,1H3