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(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene

(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene

Systemtic Name:(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene
Openeye Name:(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene
CAS Name:(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene
IUPAC Name:(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene
Traditional Name:(3aR,3bR,6aS,7aR)-2,3,3a,3b,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalene
Formula: C11H16
MolecularWeight: 148.24474
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3CC=CC3C2C1


Isomeric SMILES

C1C[C@@H]2C[C@@H]3CC=C[C@@H]3[C@@H]2C1


InChI

InChI=1S/C11H16/c1-3-8-7-9-4-2-6-11(9)10(8)5-1/h1,5,8-11H,2-4,6-7H2/t8-,9+,10-,11+/m0/s1


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