Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCCC1=CC=C(O)C=C1
InChI
InChIKey=UARIKUWXCSCJBL-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-9(12)14-8-2-3-10-4-6-11(13)7-5-10/h4-7,13H,2-3,8H2,1H3
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| 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
Mon Mar 31 22:42:33 GMT 2025
by
admin
on
Mon Mar 31 22:42:33 GMT 2025
|
| Record UNII |
TUU2HJT3FU
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| Record Status |
Validated (UNII)
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| Record Version |
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80373-18-8
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187242
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TUU2HJT3FU
Created by
admin on Mon Mar 31 22:42:33 GMT 2025 , Edited by admin on Mon Mar 31 22:42:33 GMT 2025
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