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1-(1H-inden-2-yl)pentane-1,4-dione

1-(1H-inden-2-yl)pentane-1,4-dione

Systemtic Name:1-(1H-inden-2-yl)pentane-1,4-dione
Openeye Name:1-(1H-inden-2-yl)pentane-1,4-dione
CAS Name:1-(1H-inden-2-yl)pentane-1,4-dione
IUPAC Name:1-(1H-inden-2-yl)pentane-1,4-dione
Traditional Name:1-(1H-inden-2-yl)pentane-1,4-dione
Formula: C14H14O2
MolecularWeight: 214.25976
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)C1=CC2=CC=CC=C2C1


Isomeric SMILES

CC(=O)CCC(=O)C1=CC2=CC=CC=C2C1


InChI

InChI=1S/C14H14O2/c1-10(15)6-7-14(16)13-8-11-4-2-3-5-12(11)9-13/h2-5,8H,6-7,9H2,1H3


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