Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(=O)O[C@@H]1O
InChI
InChIKey=KQMCGGGTJKNIMC-ZETCQYMHSA-N
InChI=1S/C7H10O3/c1-2-3-5-4-6(8)10-7(5)9/h4,7,9H,2-3H2,1H3/t7-/m0/s1
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| 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
Wed Apr 02 19:41:53 GMT 2025
by
admin
on
Wed Apr 02 19:41:53 GMT 2025
|
| Record UNII |
U5ZF58VV6M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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12864801
Created by
admin on Wed Apr 02 19:41:53 GMT 2025 , Edited by admin on Wed Apr 02 19:41:53 GMT 2025
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PRIMARY | |||
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2566436-76-6
Created by
admin on Wed Apr 02 19:41:53 GMT 2025 , Edited by admin on Wed Apr 02 19:41:53 GMT 2025
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PRIMARY | |||
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U5ZF58VV6M
Created by
admin on Wed Apr 02 19:41:53 GMT 2025 , Edited by admin on Wed Apr 02 19:41:53 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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