(5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-oxidanyl-pentanoate

Systemtic Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-oxidanyl-pentanoate Openeye Name: (5R)-5-hydroxy-5-indan-5-yl-pentanoate CAS Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanoate IUPAC Name: (5R)-5-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanoate Traditional Name: (5R)-5-hydroxy-5-indan-5-yl-valerate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CCCC(=O)[O-])O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CCCC(=O)[O-])O

InChI

InChI=1S/C14H18O3/c15-13(5-2-6-14(16)17)12-8-7-10-3-1-4-11(10)9-12/h7-9,13,15H,1-6H2,(H,16,17)/p-1/t13-/m1/s1