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
CCOC(=O)C1=CC(OC)=CC=C1
InChI
InChIKey=GSQLMBQLTPEPHD-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10(11)8-5-4-6-9(7-8)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
Sat Dec 16 12:33:45 GMT 2023
by
admin
on
Sat Dec 16 12:33:45 GMT 2023
|
| Record UNII |
354Q7LL6BW
|
| Record Status |
Validated (UNII)
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| Record Version |
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233-598-9
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DTXSID40145343
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66299
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354Q7LL6BW
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10259-22-0
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admin on Sat Dec 16 12:33:45 GMT 2023 , Edited by admin on Sat Dec 16 12:33:45 GMT 2023
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