Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.2326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC1=CC=CC=C1)OCC2=CC=CO2
InChI
InChIKey=RQIJJMRWUPHQGB-UHFFFAOYSA-N
InChI=1S/C13H12O3/c14-13(9-11-5-2-1-3-6-11)16-10-12-7-4-8-15-12/h1-8H,9-10H2
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.2326 |
| 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 12:42:14 UTC 2023
by
admin
on
Sat Dec 16 12:42:14 UTC 2023
|
| Record UNII |
7U97CB9DKA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7U97CB9DKA
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253-164-2
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9188
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DTXSID50190167
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94935
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36707-28-5
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admin on Sat Dec 16 12:42:14 UTC 2023 , Edited by admin on Sat Dec 16 12:42:14 UTC 2023
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