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5-ethanoyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one

5-ethanoyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one

Systemtic Name:5-ethanoyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one
Openeye Name:5-acetyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one
CAS Name:5-acetyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one
IUPAC Name:5-acetyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one
Traditional Name:5-acetyl-2,3,3a,4,6,7-hexahydro-1H-cyclopenta[h]pentalen-8-one
Formula: C13H16O2
MolecularWeight: 204.26494
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(=O)C23CCCC3C1


Isomeric SMILES

CC(=O)C1=C2CCC(=O)C23CCCC3C1


InChI

InChI=1S/C13H16O2/c1-8(14)10-7-9-3-2-6-13(9)11(10)4-5-12(13)15/h9H,2-7H2,1H3


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