Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O2 |
| Molecular Weight | 326.4724 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=C)C=O
InChI
InChIKey=JJEGUVZRFNHEHU-GFJXEVPCSA-N
InChI=1S/C22H30O2/c1-14(13-23)18-6-7-19-17-5-4-15-12-16(24)8-10-21(15,2)20(17)9-11-22(18,19)3/h12-13,17-20H,1,4-11H2,2-3H3/t17-,18+,19-,20-,21-,22+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156028079
Created by
admin on Wed Apr 02 11:10:11 GMT 2025 , Edited by admin on Wed Apr 02 11:10:11 GMT 2025
|
PRIMARY | |||
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9EJ5544HCH
Created by
admin on Wed Apr 02 11:10:11 GMT 2025 , Edited by admin on Wed Apr 02 11:10:11 GMT 2025
|
PRIMARY | |||
|
2257421-80-8
Created by
admin on Wed Apr 02 11:10:11 GMT 2025 , Edited by admin on Wed Apr 02 11:10:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD