Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.2215 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1CC[C@H](O)CC1
InChI
InChIKey=BZKQJSLASWRDNE-OCAPTIKFSA-N
InChI=1S/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3/t7-,8+
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.2215 |
| 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
Sat Dec 16 17:39:32 GMT 2023
by
admin
on
Sat Dec 16 17:39:32 GMT 2023
|
| Record UNII |
R7LV2TYU78
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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75877-66-6
Created by
admin on Sat Dec 16 17:39:32 GMT 2023 , Edited by admin on Sat Dec 16 17:39:32 GMT 2023
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PRIMARY | |||
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R7LV2TYU78
Created by
admin on Sat Dec 16 17:39:32 GMT 2023 , Edited by admin on Sat Dec 16 17:39:32 GMT 2023
|
PRIMARY |