Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.1904 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CC=C)C(=O)C[C@H]1O
InChI
InChIKey=KZYVOZABVXLALY-MRVPVSSYSA-N
InChI=1S/C9H12O2/c1-3-4-7-6(2)8(10)5-9(7)11/h3,8,10H,1,4-5H2,2H3/t8-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AJN4H59VT3
Created by
admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
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PRIMARY | |||
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54225-47-7
Created by
admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
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12225759
Created by
admin on Wed Apr 02 19:11:44 GMT 2025 , Edited by admin on Wed Apr 02 19:11:44 GMT 2025
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PRIMARY |
SUBSTANCE RECORD