Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COCOC1
InChI
InChIKey=QDCJIPFNVBDLRH-UHFFFAOYSA-N
InChI=1S/C6H12O2/c1-6(2)3-7-5-8-4-6/h3-5H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EA3NWA96LK
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY | |||
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872-98-0
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY | |||
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DTXSID20236182
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY | |||
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139437
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY | |||
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212-834-4
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY | |||
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70109
Created by
admin on Sat Dec 16 12:31:44 GMT 2023 , Edited by admin on Sat Dec 16 12:31:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
