Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(OC)\C=C(/C)CCC=C(C)C
InChI
InChIKey=ZSKAJFSSXURRGL-PKNBQFBNSA-N
InChI=1S/C12H22O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h7,9,12H,6,8H2,1-5H3/b11-9+
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3B1N36AM3A
Created by
admin on Mon Mar 31 19:18:53 GMT 2025 , Edited by admin on Mon Mar 31 19:18:53 GMT 2025
|
PRIMARY | |||
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75128-98-2
Created by
admin on Mon Mar 31 19:18:53 GMT 2025 , Edited by admin on Mon Mar 31 19:18:53 GMT 2025
|
PRIMARY | |||
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DTXSID00226086
Created by
admin on Mon Mar 31 19:18:53 GMT 2025 , Edited by admin on Mon Mar 31 19:18:53 GMT 2025
|
PRIMARY | |||
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5352435
Created by
admin on Mon Mar 31 19:18:53 GMT 2025 , Edited by admin on Mon Mar 31 19:18:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
