Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H10O4 |
Molecular Weight | 158.1519 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC(=O)C[C@@H]1C(O)=O
InChI
InChIKey=UZBOWOQARWWIER-SCSAIBSYSA-N
InChI=1S/C7H10O4/c1-7(2)4(6(9)10)3-5(8)11-7/h4H,3H2,1-2H3,(H,9,10)/t4-/m1/s1
Molecular Formula | C7H10O4 |
Molecular Weight | 158.1519 |
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 09:36:16 GMT 2023
by
admin
on
Sat Dec 16 09:36:16 GMT 2023
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Record UNII |
W50R5I87QK
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Record Status |
Validated (UNII)
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Record Version |
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-
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m10574
Created by
admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
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PRIMARY | Merck Index | ||
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157007-74-4
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W50R5I87QK
Created by
admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
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736105
Created by
admin on Sat Dec 16 09:36:16 GMT 2023 , Edited by admin on Sat Dec 16 09:36:16 GMT 2023
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