Details
| Stereochemistry | MIXED |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CCCC2OC2(C)CC1
InChI
InChIKey=PMKMRZHIBHVJKA-YWEYNIOJSA-N
InChI=1S/C10H16O/c1-8-4-3-5-9-10(2,11-9)7-6-8/h4,9H,3,5-7H2,1-2H3/b8-4-
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5UK8HLP3N8
Created by
admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
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PRIMARY | |||
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94231-79-5
Created by
admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
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PRIMARY | |||
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DTXSID601271210
Created by
admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
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PRIMARY | |||
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23092815
Created by
admin on Wed Apr 02 11:18:24 GMT 2025 , Edited by admin on Wed Apr 02 11:18:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1,4-Dimethyl-9-oxabicyclo[6.1.0]non-4-ene](/img/d170206b-d324-4d0c-a170-31b47ad5f0c7.svg "Structure of 1,4-Dimethyl-9-oxabicyclo[6.1.0]non-4-ene")