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)OC1=CC=C(C)C=C1
InChI
InChIKey=SMZZUTOGLVAUKB-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-12-10(11)13-9-6-4-8(2)5-7-9/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
Mon Mar 31 21:47:02 GMT 2025
by
admin
on
Mon Mar 31 21:47:02 GMT 2025
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| Record UNII |
O1F0G626ZX
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| Record Status |
Validated (UNII)
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| Record Version |
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22719-81-9
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245-175-6
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89803
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DTXSID9051878
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9016
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