Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O3 |
| Molecular Weight | 250.3334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCC[C@]2(C)[C@@H]3[C@H](COC3=O)C(=O)C[C@@H]12
InChI
InChIKey=JAOIVWBEFJXTLX-FQMFCJFBSA-N
InChI=1S/C15H22O3/c1-14(2)5-4-6-15(3)11(14)7-10(16)9-8-18-13(17)12(9)15/h9,11-12H,4-8H2,1-3H3/t9-,11+,12-,15+/m1/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24034-38-6
Created by
admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025
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PRIMARY | |||
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P9LH433D2P
Created by
admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025
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PRIMARY | |||
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162881933
Created by
admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD