Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.3346 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC(=O)\C=C(/C)[C@@H]1CCC(C)=CC1
InChI
InChIKey=OJEFBZMKKJTKKK-UELRPHRMSA-N
InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,9-10,14H,6-8H2,1-4H3/b13-10+/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
24C3PN8NB3
Created by
admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
|
PRIMARY | |||
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12299867
Created by
admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
|
PRIMARY | |||
|
26294-59-7
Created by
admin on Wed Apr 02 06:48:31 GMT 2025 , Edited by admin on Wed Apr 02 06:48:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
