Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=O)OCCC1=CC=CC=C1
InChI
InChIKey=HPSGLFKWHYAKSF-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID1063061
Created by
admin on Wed Apr 02 17:31:06 GMT 2025 , Edited by admin on Wed Apr 02 17:31:06 GMT 2025
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PRIMARY | |||
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3530-36-7
Created by
admin on Wed Apr 02 17:31:06 GMT 2025 , Edited by admin on Wed Apr 02 17:31:06 GMT 2025
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6UAY7Q7GSK
Created by
admin on Wed Apr 02 17:31:06 GMT 2025 , Edited by admin on Wed Apr 02 17:31:06 GMT 2025
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222-562-8
Created by
admin on Wed Apr 02 17:31:06 GMT 2025 , Edited by admin on Wed Apr 02 17:31:06 GMT 2025
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77066
Created by
admin on Wed Apr 02 17:31:06 GMT 2025 , Edited by admin on Wed Apr 02 17:31:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
