Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.1681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(OC1=O)C=CC=C2
InChI
InChIKey=ZAKGGCVXGNRZPP-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-13-9-8(11)6-4-2-3-5-7(6)14-10(9)12/h2-5,11H,1H3
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.1681 |
| 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 11:07:27 UTC 2023
by
admin
on
Sat Dec 16 11:07:27 UTC 2023
|
| Record UNII |
08I1P2DUYN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
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37571-01-0
Created by
admin on Sat Dec 16 11:07:27 UTC 2023 , Edited by admin on Sat Dec 16 11:07:27 UTC 2023
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PRIMARY | |||
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54710497
Created by
admin on Sat Dec 16 11:07:27 UTC 2023 , Edited by admin on Sat Dec 16 11:07:27 UTC 2023
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PRIMARY | |||
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08I1P2DUYN
Created by
admin on Sat Dec 16 11:07:27 UTC 2023 , Edited by admin on Sat Dec 16 11:07:27 UTC 2023
|
PRIMARY |