Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.3663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CCCC(=C)[C@H]2C1
InChI
InChIKey=BOPIMTNSYWYZOC-UMVBOHGHSA-N
InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12-13,16H,1,5-10H2,2-4H3/t12-,13-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12309818
Created by
admin on Mon Mar 31 20:35:53 GMT 2025 , Edited by admin on Mon Mar 31 20:35:53 GMT 2025
|
PRIMARY | |||
|
4LKE004F4A
Created by
admin on Mon Mar 31 20:35:53 GMT 2025 , Edited by admin on Mon Mar 31 20:35:53 GMT 2025
|
PRIMARY | |||
|
202216-00-0
Created by
admin on Mon Mar 31 20:35:53 GMT 2025 , Edited by admin on Mon Mar 31 20:35:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
