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(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoate

(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoate

Systemtic Name:(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoate
Openeye Name:(2S)-2-indan-5-yloxybutanoate
CAS Name:(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoate
IUPAC Name:(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoate
Traditional Name:(2S)-2-indan-5-yloxybutyrate
Formula: C13H15O3-
MolecularWeight: 219.2564
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=CC2=C(CCC2)C=C1


Isomeric SMILES

CC[C@@H](C(=O)[O-])OC1=CC2=C(CCC2)C=C1


InChI

InChI=1S/C13H16O3/c1-2-12(13(14)15)16-11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3,(H,14,15)/p-1/t12-/m0/s1


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