(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (7-methyltetralin-5-yl) acetate CAS Name: acetic acid (3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (7-methyltetralin-5-yl) ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCC2=C1)OC(=O)C

Isomeric SMILES

CC1=CC(=C2CCCCC2=C1)OC(=O)C

InChI

InChI=1S/C13H16O2/c1-9-7-11-5-3-4-6-12(11)13(8-9)15-10(2)14/h7-8H,3-6H2,1-2H3