Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22O5 |
| Molecular Weight | 270.3215 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C[C@H]2OC(CC)(CC)O[C@H]2[C@H](O)C1
InChI
InChIKey=UPBCFJGUCHGYAN-UTUOFQBUSA-N
InChI=1S/C14H22O5/c1-4-14(5-2)18-11-8-9(13(16)17-6-3)7-10(15)12(11)19-14/h8,10-12,15H,4-7H2,1-3H3/t10-,11-,12+/m1/s1
| Molecular Formula | C14H22O5 |
| Molecular Weight | 270.3215 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:07:02 GMT 2025
by
admin
on
Wed Apr 02 18:07:02 GMT 2025
|
| Record UNII |
VRK68QU8Q2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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VRK68QU8Q2
Created by
admin on Wed Apr 02 18:07:02 GMT 2025 , Edited by admin on Wed Apr 02 18:07:02 GMT 2025
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943515-58-0
Created by
admin on Wed Apr 02 18:07:02 GMT 2025 , Edited by admin on Wed Apr 02 18:07:02 GMT 2025
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56934800
Created by
admin on Wed Apr 02 18:07:02 GMT 2025 , Edited by admin on Wed Apr 02 18:07:02 GMT 2025
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