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

Systemtic Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: (7-methyltetralin-1-yl)methanol CAS Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: (7-methyltetralin-1-yl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2CO)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2CO)C=C1

InChI

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