Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(CCC(=O)CO)=C1
InChI
InChIKey=YBAPAYGZALHJKO-UHFFFAOYSA-N
InChI=1S/C11H14O4/c1-15-11-6-8(3-5-10(11)14)2-4-9(13)7-12/h3,5-6,12,14H,2,4,7H2,1H3
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| 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
Wed Apr 02 11:42:50 GMT 2025
by
admin
on
Wed Apr 02 11:42:50 GMT 2025
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| Record UNII |
D74NZ4J7QU
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50820290
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71398901
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61152-60-1
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admin on Wed Apr 02 11:42:50 GMT 2025 , Edited by admin on Wed Apr 02 11:42:50 GMT 2025
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