(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (5-methyltetralin-6-yl) acetate CAS Name: acetic acid (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (5-methyltetralin-6-yl) ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1CCCC2)OC(=O)C

InChI

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