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(1R,3aS,6aS)-1-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene

(1R,3aS,6aS)-1-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene

Systemtic Name:(1R,3aS,6aS)-1-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene
Openeye Name:(1R,3aS,6aS)-5-methylene-1-vinyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene
CAS Name:(1R,3aS,6aS)-1-ethenyl-5-methylene-2,3,3a,4,6,6a-hexahydro-1H-pentalene
IUPAC Name:(1R,3aS,6aS)-1-ethenyl-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalene
Traditional Name:(1R,3aS,6aS)-5-methylene-1-vinyl-2,3,3a,4,6,6a-hexahydro-1H-pentalene
Formula: C11H16
MolecularWeight: 148.24474
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC2C1CC(=C)C2


Isomeric SMILES

C=C[C@H]1CC[C@@H]2[C@@H]1CC(=C)C2


InChI

InChI=1S/C11H16/c1-3-9-4-5-10-6-8(2)7-11(9)10/h3,9-11H,1-2,4-7H2/t9-,10-,11+/m0/s1


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