Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCCC1=CCCC(C)(C1)C=O
InChI
InChIKey=MBVBLQFHVRGNLW-UHFFFAOYSA-N
InChI=1S/C14H22O/c1-12(2)6-4-7-13-8-5-9-14(3,10-13)11-15/h6,8,11H,4-5,7,9-10H2,1-3H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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103648
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
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PRIMARY | |||
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257-941-7
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
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PRIMARY | |||
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J28HO9G580
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
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PRIMARY | |||
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DTXSID20866266
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
|
PRIMARY | |||
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52474-60-9
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
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PRIMARY | |||
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2397689
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
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PRIMARY | |||
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J28HO9G580
Created by
admin on Sat Dec 16 08:53:26 GMT 2023 , Edited by admin on Sat Dec 16 08:53:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
