Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@@H]2C[C@H](C[C@@H]1O)C2(C)C
InChI
InChIKey=REPVLJRCJUVQFA-HXFLIBJXSA-N
InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6L39MY43QK
Created by
admin on Wed Apr 02 13:40:52 GMT 2025 , Edited by admin on Wed Apr 02 13:40:52 GMT 2025
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PRIMARY | |||
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11892930
Created by
admin on Wed Apr 02 13:40:52 GMT 2025 , Edited by admin on Wed Apr 02 13:40:52 GMT 2025
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PRIMARY | |||
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36129-11-0
Created by
admin on Wed Apr 02 13:40:52 GMT 2025 , Edited by admin on Wed Apr 02 13:40:52 GMT 2025
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PRIMARY | |||
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DTXSID601208045
Created by
admin on Wed Apr 02 13:40:52 GMT 2025 , Edited by admin on Wed Apr 02 13:40:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD