Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H9O2P |
Molecular Weight | 132.0975 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CP(O)(=O)CC1
InChI
InChIKey=IZGYVCZECHLMBK-UHFFFAOYSA-N
InChI=1S/C5H9O2P/c1-5-2-3-8(6,7)4-5/h4H,2-3H2,1H3,(H,6,7)
Molecular Formula | C5H9O2P |
Molecular Weight | 132.0975 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:42:22 GMT 2023
by
admin
on
Sat Dec 16 12:42:22 GMT 2023
|
Record UNII |
4WR9BCR2P5
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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3858-24-0
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admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023
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DTXSID70191898
Created by
admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023
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98611
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admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023
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4WR9BCR2P5
Created by
admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023
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152779
Created by
admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023
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