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(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane

(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane

Systemtic Name:(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane
Openeye Name:(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane
CAS Name:(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane
IUPAC Name:(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane
Traditional Name:(1S,4R)-5-pent-4-ynylbicyclo[2.1.0]pentane
Formula: C10H14
MolecularWeight: 134.21816
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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCC1C2C1CC2


Isomeric SMILES

C#CCCCC1[C@H]2[C@@H]1CC2


InChI

InChI=1S/C10H14/c1-2-3-4-5-8-9-6-7-10(8)9/h1,8-10H,3-7H2/t8?,9-,10+


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