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1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-one

1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-one

Systemtic Name:1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-one
Openeye Name:1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-one
CAS Name:1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-one
IUPAC Name:1,2,3,5,7,8-hexahydrocyclopenta[b]naphthalen-6-one
Traditional Name:1,2,3,5,7,8-hexahydrobenz[f]inden-6-one
Formula: C13H14O
MolecularWeight: 186.24966
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3CC(=O)CCC3=C2


Isomeric SMILES

C1CC2=C(C1)C=C3CC(=O)CCC3=C2


InChI

InChI=1S/C13H14O/c14-13-5-4-11-6-9-2-1-3-10(9)7-12(11)8-13/h6-7H,1-5,8H2


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