Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O4 |
| Molecular Weight | 266.3328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CC[C@H]2C(C)=CO[C@@H]3O[C@@]4(C)CC[C@@H]1[C@@]23OO4
InChI
InChIKey=UKXCIQFCSITOCY-VLDCTWHGSA-N
InChI=1S/C15H22O4/c1-9-4-5-11-10(2)8-16-13-15(11)12(9)6-7-14(3,17-13)18-19-15/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14-,15+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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393517
Created by
admin on Mon Mar 31 22:16:23 GMT 2025 , Edited by admin on Mon Mar 31 22:16:23 GMT 2025
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PRIMARY | |||
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DTXSID50327855
Created by
admin on Mon Mar 31 22:16:23 GMT 2025 , Edited by admin on Mon Mar 31 22:16:23 GMT 2025
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PRIMARY | |||
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82596-30-3
Created by
admin on Mon Mar 31 22:16:23 GMT 2025 , Edited by admin on Mon Mar 31 22:16:23 GMT 2025
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PRIMARY | |||
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0YH8NQO930
Created by
admin on Mon Mar 31 22:16:23 GMT 2025 , Edited by admin on Mon Mar 31 22:16:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD