Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1C[C@H]2C[C@@H](C1=C)C2(C)C
InChI
InChIKey=UDBAGFUFASPUFS-VWYCJHECSA-N
InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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33045-02-2
Created by
admin on Wed Apr 02 04:57:35 GMT 2025 , Edited by admin on Wed Apr 02 04:57:35 GMT 2025
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PRIMARY | |||
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DTXSID501142175
Created by
admin on Wed Apr 02 04:57:35 GMT 2025 , Edited by admin on Wed Apr 02 04:57:35 GMT 2025
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PRIMARY | |||
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3ZVF5VC3C3
Created by
admin on Wed Apr 02 04:57:35 GMT 2025 , Edited by admin on Wed Apr 02 04:57:35 GMT 2025
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PRIMARY | |||
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6427491
Created by
admin on Wed Apr 02 04:57:35 GMT 2025 , Edited by admin on Wed Apr 02 04:57:35 GMT 2025
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PRIMARY | |||
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251-357-6
Created by
admin on Wed Apr 02 04:57:35 GMT 2025 , Edited by admin on Wed Apr 02 04:57:35 GMT 2025
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PRIMARY |
SUBSTANCE RECORD