Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H]2C[C@](O)(CCC2=C)[C@H](C=C(C)C)C1=O
InChI
InChIKey=UOXPJXAZWFSKHE-JISICJPESA-N
InChI=1S/C15H22O2/c1-9(2)7-13-14(16)11(4)12-8-15(13,17)6-5-10(12)3/h7,11-13,17H,3,5-6,8H2,1-2,4H3/t11-,12?,13+,15+/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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11390670
Created by
admin on Wed Apr 02 11:26:11 GMT 2025 , Edited by admin on Wed Apr 02 11:26:11 GMT 2025
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PRIMARY | |||
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200720-69-0
Created by
admin on Wed Apr 02 11:26:11 GMT 2025 , Edited by admin on Wed Apr 02 11:26:11 GMT 2025
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PRIMARY | |||
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Y89DOV9UCQ
Created by
admin on Wed Apr 02 11:26:11 GMT 2025 , Edited by admin on Wed Apr 02 11:26:11 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
