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(1S,4R)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane

(1S,4R)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane

Systemtic Name:(1S,4R)-7,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane
Openeye Name:(1R,4S)-7,7-dimethyl-2-methylene-norbornane
CAS Name:(1S,4R)-7,7-dimethyl-3-methylenebicyclo[2.2.1]heptane
IUPAC Name:(1S,4R)-7,7-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Traditional Name:(1R,4S)-7,7-dimethyl-2-methylene-norbornane
Formula: C10H16
MolecularWeight: 136.23404
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(=C)C2)C


Isomeric SMILES

CC1([C@H]2CC[C@@H]1C(=C)C2)C


InChI

InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1


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