Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.3663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(CO)C[C@H]1C[C@@H]2C[C@H]3C[C@@]3(C)C2(C)C
InChI
InChIKey=OAKFACUIGQLOCA-RKEKIRQTSA-N
InChI=1S/C15H26O/c1-13(2)10(6-12-8-15(12,13)4)5-11-7-14(11,3)9-16/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14+,15-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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210115-69-8
Created by
admin on Wed Apr 02 02:13:22 GMT 2025 , Edited by admin on Wed Apr 02 02:13:22 GMT 2025
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PRIMARY | |||
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10775430
Created by
admin on Wed Apr 02 02:13:22 GMT 2025 , Edited by admin on Wed Apr 02 02:13:22 GMT 2025
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PRIMARY | |||
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56FP2ES9B7
Created by
admin on Wed Apr 02 02:13:22 GMT 2025 , Edited by admin on Wed Apr 02 02:13:22 GMT 2025
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PRIMARY | |||
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56FP2ES9B7
Created by
admin on Wed Apr 02 02:13:22 GMT 2025 , Edited by admin on Wed Apr 02 02:13:22 GMT 2025
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PRIMARY |
