Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O5 |
| Molecular Weight | 198.1727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=C(C=C1)C(O)=O
InChI
InChIKey=CJFQIVAOBBTJCI-UHFFFAOYSA-N
InChI=1S/C9H10O5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,1-2H3,(H,11,12)
| Molecular Formula | C9H10O5 |
| Molecular Weight | 198.1727 |
| 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 12:29:12 GMT 2023
by
admin
on
Sat Dec 16 12:29:12 GMT 2023
|
| Record UNII |
4GXH7ZBU3C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4GXH7ZBU3C
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227-096-9
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79737
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37414
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DTXSID50205088
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admin on Sat Dec 16 12:29:12 GMT 2023 , Edited by admin on Sat Dec 16 12:29:12 GMT 2023
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5653-46-3
Created by
admin on Sat Dec 16 12:29:12 GMT 2023 , Edited by admin on Sat Dec 16 12:29:12 GMT 2023
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