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2,3-di(cyclopentyl)cycloprop-2-ene-1-thione

2,3-di(cyclopentyl)cycloprop-2-ene-1-thione

Systemtic Name:2,3-di(cyclopentyl)cycloprop-2-ene-1-thione
Openeye Name:2,3-di(cyclopentyl)cycloprop-2-ene-1-thione
CAS Name:2,3-di(cyclopentyl)-1-cycloprop-2-enethione
IUPAC Name:2,3-di(cyclopentyl)cycloprop-2-ene-1-thione
Traditional Name:2,3-di(cyclopentyl)cycloprop-2-ene-1-thione
Formula: C13H8S
MolecularWeight: 196.26762
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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=C(C2=S)[C]3[CH][CH][CH][CH]3


Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=C(C2=S)[C]3[CH][CH][CH][CH]3


InChI

InChI=1S/C13H8S/c14-13-11(9-5-1-2-6-9)12(13)10-7-3-4-8-10/h1-8H


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