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-SZGZABIGSA-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-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12227246
Created by
admin on Fri Dec 15 20:20:28 UTC 2023 , Edited by admin on Fri Dec 15 20:20:28 UTC 2023
|
PRIMARY | |||
|
08A71M71CW
Created by
admin on Fri Dec 15 20:20:28 UTC 2023 , Edited by admin on Fri Dec 15 20:20:28 UTC 2023
|
PRIMARY | |||
|
132958-73-7
Created by
admin on Fri Dec 15 20:20:28 UTC 2023 , Edited by admin on Fri Dec 15 20:20:28 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
