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
COC1=C(OCC(C)=O)C=CC=C1
InChI
InChIKey=GBBBWTDKOLEAOC-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-8(11)7-13-10-6-4-3-5-9(10)12-2/h3-6H,7H2,1-2H3
| 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
Wed Apr 02 10:33:17 GMT 2025
by
admin
on
Wed Apr 02 10:33:17 GMT 2025
|
| Record UNII |
RV7THH67JG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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138748
Created by
admin on Wed Apr 02 10:33:17 GMT 2025 , Edited by admin on Wed Apr 02 10:33:17 GMT 2025
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PRIMARY | PUBCHEM | ||
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6437-46-3
Created by
admin on Wed Apr 02 10:33:17 GMT 2025 , Edited by admin on Wed Apr 02 10:33:17 GMT 2025
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PRIMARY | |||
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RV7THH67JG
Created by
admin on Wed Apr 02 10:33:17 GMT 2025 , Edited by admin on Wed Apr 02 10:33:17 GMT 2025
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PRIMARY |