Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H10O3 |
Molecular Weight | 118.1311 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](O)C(O)=O
InChI
InChIKey=NGEWQZIDQIYUNV-BYPYZUCNSA-N
InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m0/s1
Molecular Formula | C5H10O3 |
Molecular Weight | 118.1311 |
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
Sat Dec 16 11:08:41 GMT 2023
by
admin
on
Sat Dec 16 11:08:41 GMT 2023
|
Record UNII |
RUB6H7ST9K
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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853180
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admin on Sat Dec 16 11:08:41 GMT 2023 , Edited by admin on Sat Dec 16 11:08:41 GMT 2023
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17407-55-5
Created by
admin on Sat Dec 16 11:08:41 GMT 2023 , Edited by admin on Sat Dec 16 11:08:41 GMT 2023
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60631
Created by
admin on Sat Dec 16 11:08:41 GMT 2023 , Edited by admin on Sat Dec 16 11:08:41 GMT 2023
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DTXSID90938464
Created by
admin on Sat Dec 16 11:08:41 GMT 2023 , Edited by admin on Sat Dec 16 11:08:41 GMT 2023
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RUB6H7ST9K
Created by
admin on Sat Dec 16 11:08:41 GMT 2023 , Edited by admin on Sat Dec 16 11:08:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |