Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCC(=O)C2=C1C=CC=C2O
InChI
InChIKey=ZXYYTDCENDYKBR-SSDOTTSWSA-N
InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,7,11-12H,4-5H2/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44576009
Created by
admin on Wed Apr 02 13:10:24 GMT 2025 , Edited by admin on Wed Apr 02 13:10:24 GMT 2025
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PRIMARY | |||
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CP52QT43RP
Created by
admin on Wed Apr 02 13:10:24 GMT 2025 , Edited by admin on Wed Apr 02 13:10:24 GMT 2025
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PRIMARY | |||
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137494-04-3
Created by
admin on Wed Apr 02 13:10:24 GMT 2025 , Edited by admin on Wed Apr 02 13:10:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD