Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCC[C@@](C)(O)C1=CC=C(C=C1O)C(O)=O
InChI
InChIKey=VZXPWVDKXCYHSI-OAHLLOKOSA-N
InChI=1S/C15H22O4/c1-10(2)5-4-8-15(3,19)12-7-6-11(14(17)18)9-13(12)16/h6-7,9-10,16,19H,4-5,8H2,1-3H3,(H,17,18)/t15-/m1/s1
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:50:23 GMT 2025
by
admin
on
Mon Mar 31 20:50:23 GMT 2025
|
| Record UNII |
IDF5CD3ZEK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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IDF5CD3ZEK
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25775006
Created by
admin on Mon Mar 31 20:50:23 GMT 2025 , Edited by admin on Mon Mar 31 20:50:23 GMT 2025
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1375088-28-0
Created by
admin on Mon Mar 31 20:50:23 GMT 2025 , Edited by admin on Mon Mar 31 20:50:23 GMT 2025
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