Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O5 |
| Molecular Weight | 262.258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C3C=CC(=O)OC3=C2[C@H](O)[C@H]1O
InChI
InChIKey=HKXQUNNSKMWIKJ-WCQYABFASA-N
InChI=1S/C14H14O5/c1-14(2)13(17)11(16)10-8(19-14)5-3-7-4-6-9(15)18-12(7)10/h3-6,11,13,16-17H,1-2H3/t11-,13+/m0/s1
| Molecular Formula | C14H14O5 |
| Molecular Weight | 262.258 |
| 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 00:03:16 GMT 2025
by
admin
on
Wed Apr 02 00:03:16 GMT 2025
|
| Record UNII |
CIJ6HK1AGB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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9992853
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
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PRIMARY | |||
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CIJ6HK1AGB
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
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23458-04-0
Created by
admin on Wed Apr 02 00:03:16 GMT 2025 , Edited by admin on Wed Apr 02 00:03:16 GMT 2025
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PRIMARY |