Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8O2 |
| Molecular Weight | 76.0944 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CO
InChI
InChIKey=DNIAPMSPPWPWGF-VKHMYHEASA-N
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
| Molecular Formula | C3H8O2 |
| Molecular Weight | 76.0944 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:04:17 GMT 2025
by
admin
on
Mon Mar 31 23:04:17 GMT 2025
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| Record UNII |
942194N4TD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1663407
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439846
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942194N4TD
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DTXSID501009430
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4254-15-3
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DB04349
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942194N4TD
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29002
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m9238
Created by
admin on Mon Mar 31 23:04:17 GMT 2025 , Edited by admin on Mon Mar 31 23:04:17 GMT 2025
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PRIMARY | Merck Index |