Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=O)=C(OC)C(OC)=C1
InChI
InChIKey=NSEBBFDHPSOJLT-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-12-8-4-7(6-11)10(14-3)9(5-8)13-2/h4-6H,1-3H3
| Molecular Formula | C10H12O4 |
| Molecular Weight | 196.1999 |
| 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
Sat Dec 16 17:30:27 GMT 2023
by
admin
on
Sat Dec 16 17:30:27 GMT 2023
|
| Record UNII |
3J6AG33TAR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3J6AG33TAR
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10285862
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5556-84-3
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admin on Sat Dec 16 17:30:27 GMT 2023 , Edited by admin on Sat Dec 16 17:30:27 GMT 2023
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DTXSID60437757
Created by
admin on Sat Dec 16 17:30:27 GMT 2023 , Edited by admin on Sat Dec 16 17:30:27 GMT 2023
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