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1,2,3,3a,8a,8b-hexahydrocyclopenta[a]indene

1,2,3,3a,8a,8b-hexahydrocyclopenta[a]indene

Systemtic Name:1,2,3,3a,8a,8b-hexahydrocyclopenta[a]indene
Openeye Name:1,2,3,3a,8a,8b-hexahydrocyclopenta[a]indene
CAS Name:1,2,3,3a,8a,8b-hexahydrocyclopenta[a]indene
IUPAC Name:1,2,3,3a,8a,8b-hexahydrocyclopenta[a]indene
Traditional Name:1,2,3,3a,8a,8b-hexahydrocyclopent[a]indene
Formula: C12H14
MolecularWeight: 158.23956
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C3C=CC=CC3C2C1


Isomeric SMILES

C1CC2C=C3C=CC=CC3C2C1


InChI

InChI=1S/C12H14/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-2,4,6,8,10-12H,3,5,7H2


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