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(1R,3S)-1-ethenyl-2-methylidene-3-prop-2-enyl-cyclopentane

(1R,3S)-1-ethenyl-2-methylidene-3-prop-2-enyl-cyclopentane

Systemtic Name:(1R,3S)-1-ethenyl-2-methylidene-3-prop-2-enyl-cyclopentane
Openeye Name:(1S,3R)-1-allyl-2-methylene-3-vinyl-cyclopentane
CAS Name:(1R,3S)-1-ethenyl-2-methylene-3-prop-2-enylcyclopentane
IUPAC Name:(1R,3S)-1-ethenyl-2-methylidene-3-prop-2-enylcyclopentane
Traditional Name:(1S,3R)-1-allyl-2-methylene-3-vinyl-cyclopentane
Formula: C11H16
MolecularWeight: 148.24474
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(C1=C)C=C


Isomeric SMILES

C=CC[C@@H]1CC[C@@H](C1=C)C=C


InChI

InChI=1S/C11H16/c1-4-6-11-8-7-10(5-2)9(11)3/h4-5,10-11H,1-3,6-8H2/t10-,11+/m0/s1


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