Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1CCCC[C@H]1C(O)=O
InChI
InChIKey=SHDCPKOVNWRERY-NKWVEPMBSA-N
InChI=1S/C8H14O3/c9-5-6-3-1-2-4-7(6)8(10)11/h6-7,9H,1-5H2,(H,10,11)/t6-,7+/m0/s1
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:18:13 GMT 2025
by
admin
on
Wed Apr 02 19:18:13 GMT 2025
|
| Record UNII |
GA5TM4YT7C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common 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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GA5TM4YT7C
Created by
admin on Wed Apr 02 19:18:13 GMT 2025 , Edited by admin on Wed Apr 02 19:18:13 GMT 2025
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PRIMARY | |||
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65376-04-7
Created by
admin on Wed Apr 02 19:18:13 GMT 2025 , Edited by admin on Wed Apr 02 19:18:13 GMT 2025
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54305393
Created by
admin on Wed Apr 02 19:18:13 GMT 2025 , Edited by admin on Wed Apr 02 19:18:13 GMT 2025
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PRIMARY |