Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.195 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(=O)[C@H](C)CC
InChI
InChIKey=HCDYSXWWIWPQEN-ZCFIWIBFSA-N
InChI=1S/C8H14O3/c1-4-6(3)7(9)8(10)11-5-2/h6H,4-5H2,1-3H3/t6-/m1/s1
Molecular Formula | C8H14O3 |
Molecular Weight | 158.195 |
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 14:57:16 GMT 2023
by
admin
on
Sat Dec 16 14:57:16 GMT 2023
|
Record UNII |
GSU3AQ6F5V
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Code System | Code | Type | Description | ||
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18391772
Created by
admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
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PRIMARY | |||
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GSU3AQ6F5V
Created by
admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
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PRIMARY | |||
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226414-40-0
Created by
admin on Sat Dec 16 14:57:16 GMT 2023 , Edited by admin on Sat Dec 16 14:57:16 GMT 2023
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PRIMARY |