Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.234 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1CC=C(C)C=C1
InChI
InChIKey=OGLDWXZKYODSOB-JTQLQIEISA-N
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m8585
Created by
admin on Mon Mar 31 20:12:37 GMT 2025 , Edited by admin on Mon Mar 31 20:12:37 GMT 2025
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PRIMARY | Merck Index | ||
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E45FS72C5K
Created by
admin on Mon Mar 31 20:12:37 GMT 2025 , Edited by admin on Mon Mar 31 20:12:37 GMT 2025
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PRIMARY | |||
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2243-33-6
Created by
admin on Mon Mar 31 20:12:37 GMT 2025 , Edited by admin on Mon Mar 31 20:12:37 GMT 2025
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443160
Created by
admin on Mon Mar 31 20:12:37 GMT 2025 , Edited by admin on Mon Mar 31 20:12:37 GMT 2025
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DTXSID00904736
Created by
admin on Mon Mar 31 20:12:37 GMT 2025 , Edited by admin on Mon Mar 31 20:12:37 GMT 2025
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PRIMARY |
SUBSTANCE RECORD