Details
| Stereochemistry | MIXED |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C2CCC(C2)C13CO3
InChI
InChIKey=ISNKNHAUYOWDHN-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-9(2)7-3-4-8(5-7)10(9)6-11-10/h7-8H,3-6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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QUG4NKJ2PL
Created by
admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
|
PRIMARY | |||
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6454379
Created by
admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
|
PRIMARY | |||
|
DTXSID70977871
Created by
admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
|
PRIMARY | |||
|
62318-94-9
Created by
admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
