Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC(=O)C=C2CCC(C[C@@]12C)=C(C)C
InChI
InChIKey=NIIPDXITZPFFTE-ABAIWWIYSA-N
InChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11H,5-7,9H2,1-4H3/t11-,15+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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442405
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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PRIMARY | |||
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?-Vetivone
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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PRIMARY | |||
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WA62V77MMV
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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m11437
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID60884848
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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239-855-1
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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15764-04-2
Created by
admin on Mon Mar 31 19:18:30 GMT 2025 , Edited by admin on Mon Mar 31 19:18:30 GMT 2025
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PRIMARY |
SUBSTANCE RECORD