Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.3175 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCO)C(C)=C2C(=O)C(C)(C)[C@H](O)C2=C1
InChI
InChIKey=FITSCHPIOGIYJY-CYBMUJFWSA-N
InChI=1S/C15H20O3/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,16-17H,5-6H2,1-4H3/t13-/m1/s1
| Molecular Formula | C15H20O3 |
| Molecular Weight | 248.3175 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:48:30 GMT 2025
by
admin
on
Wed Apr 02 06:48:30 GMT 2025
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| Record UNII |
JQG5G2RA7K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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34169-70-5
Created by
admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
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147559
Created by
admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
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DTXSID90955712
Created by
admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
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JQG5G2RA7K
Created by
admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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