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@H](CC)C(C)=O
InChI
InChIKey=OKANYBNORCUPKZ-SSDOTTSWSA-N
InChI=1S/C8H14O3/c1-4-7(6(3)9)8(10)11-5-2/h7H,4-5H2,1-3H3/t7-/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 09:08:52 GMT 2023
by
admin
on
Sat Dec 16 09:08:52 GMT 2023
|
Record UNII |
8F8D5G2DDL
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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8F8D5G2DDL
Created by
admin on Sat Dec 16 09:08:52 GMT 2023 , Edited by admin on Sat Dec 16 09:08:52 GMT 2023
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PRIMARY | |||
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7000140
Created by
admin on Sat Dec 16 09:08:52 GMT 2023 , Edited by admin on Sat Dec 16 09:08:52 GMT 2023
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130606-83-6
Created by
admin on Sat Dec 16 09:08:52 GMT 2023 , Edited by admin on Sat Dec 16 09:08:52 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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