Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C1=CC=C(OC)C=C1OC
InChI
InChIKey=MIAQBCIDZSELDU-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-4-10(12)9-6-5-8(13-2)7-11(9)14-3/h5-7H,4H2,1-3H3
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| 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 17:36:30 GMT 2025
by
admin
on
Tue Apr 01 17:36:30 GMT 2025
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| Record UNII |
9EYJ6T4Z7D
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| Record Status |
Validated (UNII)
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| Record Version |
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9EYJ6T4Z7D
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831-00-5
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70020
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DTXSID00232167
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34097
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212-601-7
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