[(1S)-2,3-dihydro-1H-inden-1-yl] butanoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] butanoate Openeye Name: [(1S)-indan-1-yl] butanoate CAS Name: butanoic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] butanoate Traditional Name: butyric acid [(1S)-indan-1-yl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(=O)O[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C13H16O2/c1-2-5-13(14)15-12-9-8-10-6-3-4-7-11(10)12/h3-4,6-7,12H,2,5,8-9H2,1H3/t12-/m0/s1