Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O5 |
| Molecular Weight | 238.2366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC(C)=O)C(C)=O
InChI
InChIKey=SUFHOFZQYXKUCA-UHFFFAOYSA-N
InChI=1S/C12H14O5/c1-7(13)9-5-10(15-3)12(17-8(2)14)11(6-9)16-4/h5-6H,1-4H3
| Molecular Formula | C12H14O5 |
| Molecular Weight | 238.2366 |
| 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 18:16:46 GMT 2023
by
admin
on
Sat Dec 16 18:16:46 GMT 2023
|
| Record UNII |
8BK92QRM9Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30182545
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86575
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8BK92QRM9Q
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248-942-3
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28294-47-5
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admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
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3015410
Created by
admin on Sat Dec 16 18:16:46 GMT 2023 , Edited by admin on Sat Dec 16 18:16:46 GMT 2023
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