Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OCC=CCO1
InChI
InChIKey=ATZGUXPLGMKHOR-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-7(2)8-5-3-4-6-9-7/h3-4H,5-6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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693424
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
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PRIMARY | |||
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392707
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
|
PRIMARY | |||
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1003-83-4
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
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PRIMARY | |||
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VBZ3ZAK4EJ
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
|
PRIMARY | |||
|
DTXSID50905334
Created by
admin on Wed Apr 02 15:48:01 GMT 2025 , Edited by admin on Wed Apr 02 15:48:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
