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2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)ethanoate

2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)ethanoate

Systemtic Name:2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)ethanoate
Openeye Name:2-(5-acetoxyindan-2-yl)acetate
CAS Name:2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)acetate
IUPAC Name:2-(5-acetyloxy-2,3-dihydro-1H-inden-2-yl)acetate
Traditional Name:2-(5-acetoxyindan-2-yl)acetate
Formula: C13H13O4-
MolecularWeight: 233.23992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(C2)CC(=O)[O-])C=C1


Isomeric SMILES

CC(=O)OC1=CC2=C(CC(C2)CC(=O)[O-])C=C1


InChI

InChI=1S/C13H14O4/c1-8(14)17-12-3-2-10-4-9(6-13(15)16)5-11(10)7-12/h2-3,7,9H,4-6H2,1H3,(H,15,16)/p-1


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