[(1S,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,2R)-2-methyltetralin-1-yl] acetate CAS Name: acetic acid [(1S,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S,2R)-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-methyltetralin-1-yl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2C1OC(=O)C

Isomeric SMILES

C[C@@H]1CCC2=CC=CC=C2[C@H]1OC(=O)C

InChI

InChI=1S/C13H16O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h3-6,9,13H,7-8H2,1-2H3/t9-,13+/m1/s1