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(1R,4S)-2-ethenylidene-3,3-dimethyl-bicyclo[2.2.1]heptane

(1R,4S)-2-ethenylidene-3,3-dimethyl-bicyclo[2.2.1]heptane

Systemtic Name:(1R,4S)-2-ethenylidene-3,3-dimethyl-bicyclo[2.2.1]heptane
Openeye Name:(1S,4R)-2,2-dimethyl-3-vinylidene-norbornane
CAS Name:(1R,4S)-2-ethenylidene-3,3-dimethylbicyclo[2.2.1]heptane
IUPAC Name:(1R,4S)-2-ethenylidene-3,3-dimethylbicyclo[2.2.1]heptane
Traditional Name:(1S,4R)-2,2-dimethyl-3-vinylidene-norbornane
Formula: C11H16
MolecularWeight: 148.24474
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1=C=C)C


Isomeric SMILES

CC1([C@H]2CC[C@H](C2)C1=C=C)C


InChI

InChI=1S/C11H16/c1-4-10-8-5-6-9(7-8)11(10,2)3/h8-9H,1,5-7H2,2-3H3/t8-,9+/m1/s1


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