Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H9BO2 |
| Molecular Weight | 87.913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCB(O)O
InChI
InChIKey=JAQOMSTTXPGKTN-UHFFFAOYSA-N
InChI=1S/C3H9BO2/c1-2-3-4(5)6/h5-6H,2-3H2,1H3
| Molecular Formula | C3H9BO2 |
| Molecular Weight | 87.913 |
| 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
Tue Apr 01 16:28:02 GMT 2025
by
admin
on
Tue Apr 01 16:28:02 GMT 2025
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| Record UNII |
73TJ7U4MDQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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73TJ7U4MDQ
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351065
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DTXSID90325794
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518339
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17745-45-8
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