4-(2,3-dihydro-1H-inden-5-yl)butanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)butanoic acid Openeye Name: 4-indan-5-ylbutanoic acid CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)butanoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)butanoic acid Traditional Name: 4-indan-5-ylbutyric acid Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCCC(=O)O

InChI

InChI=1S/C13H16O2/c14-13(15)6-1-3-10-7-8-11-4-2-5-12(11)9-10/h7-9H,1-6H2,(H,14,15)