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(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene

(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene

Systemtic Name:(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene
Openeye Name:(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene
CAS Name:(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene
IUPAC Name:(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene
Traditional Name:(1S,4R)-2,3-dimethyl-3-phosphabicyclo[2.2.2]oct-5-ene
Formula: C9H15P
MolecularWeight: 154.189161
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(P1C)C=C2


Isomeric SMILES

CC1[C@H]2CC[C@@H](P1C)C=C2


InChI

InChI=1S/C9H15P/c1-7-8-3-5-9(6-4-8)10(7)2/h3,5,7-9H,4,6H2,1-2H3/t7?,8-,9+,10?/m1/s1


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