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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC=CC=C12)OC(=O)C

Isomeric SMILES

C[C@H]1CC[C@@H](C2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C13H16O2/c1-9-7-8-13(15-10(2)14)12-6-4-3-5-11(9)12/h3-6,9,13H,7-8H2,1-2H3/t9-,13-/m0/s1