Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H20O7P2 |
Molecular Weight | 314.2091 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C/COP(O)(=O)OP(O)(O)=O
InChI
InChIKey=GVVPGTZRZFNKDS-YFHOEESVSA-N
InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7-
Approval Year
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Code System | Code | Type | Description | ||
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NE3FJQ4F6H
Created by
admin on Sat Dec 16 19:14:18 GMT 2023 , Edited by admin on Sat Dec 16 19:14:18 GMT 2023
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PRIMARY | |||
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16751-02-3
Created by
admin on Sat Dec 16 19:14:18 GMT 2023 , Edited by admin on Sat Dec 16 19:14:18 GMT 2023
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5280528
Created by
admin on Sat Dec 16 19:14:18 GMT 2023 , Edited by admin on Sat Dec 16 19:14:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD