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(1S,6R)-8-methylidenebicyclo[4.3.1]decan-10-one

(1S,6R)-8-methylidenebicyclo[4.3.1]decan-10-one

Systemtic Name:(1S,6R)-8-methylidenebicyclo[4.3.1]decan-10-one
Openeye Name:(1S,6R)-8-methylenebicyclo[4.3.1]decan-10-one
CAS Name:(1S,6R)-8-methylene-10-bicyclo[4.3.1]decanone
IUPAC Name:(1S,6R)-8-methylidenebicyclo[4.3.1]decan-10-one
Traditional Name:(1S,6R)-8-methylenebicyclo[4.3.1]decan-10-one
Formula: C11H16O
MolecularWeight: 164.24414
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCCCC(C1)C2=O


Isomeric SMILES

C=C1C[C@H]2CCCC[C@@H](C1)C2=O


InChI

InChI=1S/C11H16O/c1-8-6-9-4-2-3-5-10(7-8)11(9)12/h9-10H,1-7H2/t9-,10+


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