Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC)C=CC=C1C=O
InChI
InChIKey=DMPUNCUVRGJYGL-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10-8(7-11)5-4-6-9(10)12-2/h4-7H,3H2,1-2H3
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.2005 |
| 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
Tue Apr 01 19:20:21 GMT 2025
by
admin
on
Tue Apr 01 19:20:21 GMT 2025
|
| Record UNII |
VL8L5E3XPH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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266-483-7
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DTXSID50216917
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96406
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VL8L5E3XPH
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72388
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admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
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