Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=O)C=C2C)C=C1O
InChI
InChIKey=QCYBWCHUJBLPBM-UHFFFAOYSA-N
InChI=1S/C11H10O4/c1-6-3-11(13)15-9-5-8(12)10(14-2)4-7(6)9/h3-5,12H,1-2H3
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.1947 |
| 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 12:52:24 GMT 2023
by
admin
on
Sat Dec 16 12:52:24 GMT 2023
|
| Record UNII |
5SD81O6IC7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5SD81O6IC7
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DTXSID10187417
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3374-03-6
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106082
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5373900
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admin on Sat Dec 16 12:52:24 GMT 2023 , Edited by admin on Sat Dec 16 12:52:24 GMT 2023
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