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(1S,2R)-1-[(Z)-but-1-enyl]-2-ethenyl-cyclopentane

(1S,2R)-1-[(Z)-but-1-enyl]-2-ethenyl-cyclopentane

Systemtic Name:(1S,2R)-1-[(Z)-but-1-enyl]-2-ethenyl-cyclopentane
Openeye Name:(1S,2R)-1-[(Z)-but-1-enyl]-2-vinyl-cyclopentane
CAS Name:(1S,2R)-1-[(Z)-but-1-enyl]-2-ethenylcyclopentane
IUPAC Name:(1S,2R)-1-[(Z)-but-1-enyl]-2-ethenylcyclopentane
Traditional Name:(1S,2R)-1-[(Z)-but-1-enyl]-2-vinyl-cyclopentane
Formula: C11H18
MolecularWeight: 150.26062
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCCC1C=C


Isomeric SMILES

CC/C=C\[C@@H]1CCC[C@@H]1C=C


InChI

InChI=1S/C11H18/c1-3-5-7-11-9-6-8-10(11)4-2/h4-5,7,10-11H,2-3,6,8-9H2,1H3/b7-5-/t10-,11+/m0/s1


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