Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(C=O)C=C1
InChI
InChIKey=BHYVHYPBRYOMGC-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-7H,2H2,1H3
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| 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
Tue Apr 01 20:38:08 GMT 2025
by
admin
on
Tue Apr 01 20:38:08 GMT 2025
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| Record UNII |
5DS86BZT5W
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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228-523-1
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