Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1851 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(O)CCC(O)CC1
InChI
InChIKey=YXZQSMBYXJWRSP-UHFFFAOYSA-N
InChI=1S/C7H14O2/c1-7(9)4-2-6(8)3-5-7/h6,8-9H,2-5H2,1H3
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.1851 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:20:42 GMT 2025
by
admin
on
Tue Apr 01 22:20:42 GMT 2025
|
| Record UNII |
VI9AMU5JAA
|
| Record Status |
FAILED
|
| 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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14449682
Created by
admin on Tue Apr 01 22:20:42 GMT 2025 , Edited by admin on Tue Apr 01 22:20:42 GMT 2025
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PRIMARY | |||
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VI9AMU5JAA
Created by
admin on Tue Apr 01 22:20:42 GMT 2025 , Edited by admin on Tue Apr 01 22:20:42 GMT 2025
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PRIMARY | |||
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89794-52-5
Created by
admin on Tue Apr 01 22:20:42 GMT 2025 , Edited by admin on Tue Apr 01 22:20:42 GMT 2025
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PRIMARY |