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
CC(=O)OCCOC1=CC=CC=C1
InChI
InChIKey=WHFKYDMBUMLWDA-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
| 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
Mon Mar 31 21:19:39 GMT 2025
by
admin
on
Mon Mar 31 21:19:39 GMT 2025
|
| Record UNII |
GCC4DJI6TL
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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6554
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DTXSID30863706
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6192-44-5
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GCC4DJI6TL
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m8639
Created by
admin on Mon Mar 31 21:19:39 GMT 2025 , Edited by admin on Mon Mar 31 21:19:39 GMT 2025
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PRIMARY | Merck Index |