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

Systemtic Name: (1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanediol Openeye Name: (1-methyltetralin-2-yl)methanediol CAS Name: (1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanediol IUPAC Name: (1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)methanediol Traditional Name: (1-methyltetralin-2-yl)methanediol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=CC=CC=C12)C(O)O

Isomeric SMILES

CC1C(CCC2=CC=CC=C12)C(O)O

InChI

InChI=1S/C12H16O2/c1-8-10-5-3-2-4-9(10)6-7-11(8)12(13)14/h2-5,8,11-14H,6-7H2,1H3