Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.3663 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C\CC[C@](C)(O)C=C
InChI
InChIKey=FQTLCLSUCSAZDY-ATGUSINASA-N
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80883651
Created by
admin on Mon Mar 31 20:27:13 GMT 2025 , Edited by admin on Mon Mar 31 20:27:13 GMT 2025
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PRIMARY | |||
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214-276-7
Created by
admin on Mon Mar 31 20:27:13 GMT 2025 , Edited by admin on Mon Mar 31 20:27:13 GMT 2025
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PRIMARY | |||
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1119-38-6
Created by
admin on Mon Mar 31 20:27:13 GMT 2025 , Edited by admin on Mon Mar 31 20:27:13 GMT 2025
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PRIMARY | |||
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O5M15I17KV
Created by
admin on Mon Mar 31 20:27:13 GMT 2025 , Edited by admin on Mon Mar 31 20:27:13 GMT 2025
|
PRIMARY | |||
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5281525
Created by
admin on Mon Mar 31 20:27:13 GMT 2025 , Edited by admin on Mon Mar 31 20:27:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
