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(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one

(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one

Systemtic Name:(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one
Openeye Name:(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one
CAS Name:(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one
IUPAC Name:(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one
Traditional Name:(4Z)-6,6a,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one
Formula: C10H14O2
MolecularWeight: 166.21696
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(=O)OCC2C1


Isomeric SMILES

C1CC2C/C=C\C(=O)OCC2C1


InChI

InChI=1S/C10H14O2/c11-10-6-2-4-8-3-1-5-9(8)7-12-10/h2,6,8-9H,1,3-5,7H2/b6-2-


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