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(1R,4E,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene

(1R,4E,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene

Systemtic Name:(1R,4E,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undec-4-ene
Openeye Name:(1R,4E,9S)-11,11-dimethyl-8-methylene-bicyclo[7.2.0]undec-4-ene
CAS Name:(1R,4E,9S)-11,11-dimethyl-8-methylenebicyclo[7.2.0]undec-4-ene
IUPAC Name:(1R,4E,9S)-11,11-dimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene
Traditional Name:(1R,4E,9S)-11,11-dimethyl-8-methylene-bicyclo[7.2.0]undec-4-ene
Formula: C14H22
MolecularWeight: 190.32448
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1CCC=CCCC2=C)C


Isomeric SMILES

CC1(C[C@H]2[C@H]1CC/C=C/CCC2=C)C


InChI

InChI=1S/C14H22/c1-11-8-6-4-5-7-9-13-12(11)10-14(13,2)3/h4-5,12-13H,1,6-10H2,2-3H3/b5-4+/t12-,13-/m1/s1


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