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
CC(C)OC(=O)C(C)=C
InChI
InChIKey=BOQSSGDQNWEFSX-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-5(2)7(8)9-6(3)4/h6H,1H2,2-4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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URP39ZM4BM
Created by
admin on Mon Mar 31 19:35:49 GMT 2025 , Edited by admin on Mon Mar 31 19:35:49 GMT 2025
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PRIMARY | |||
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4655-34-9
Created by
admin on Mon Mar 31 19:35:49 GMT 2025 , Edited by admin on Mon Mar 31 19:35:49 GMT 2025
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PRIMARY | |||
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20769
Created by
admin on Mon Mar 31 19:35:49 GMT 2025 , Edited by admin on Mon Mar 31 19:35:49 GMT 2025
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PRIMARY | |||
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DTXSID6022218
Created by
admin on Mon Mar 31 19:35:49 GMT 2025 , Edited by admin on Mon Mar 31 19:35:49 GMT 2025
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PRIMARY | |||
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32625
Created by
admin on Mon Mar 31 19:35:49 GMT 2025 , Edited by admin on Mon Mar 31 19:35:49 GMT 2025
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PRIMARY | |||
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225-094-2
Created by
admin on Mon Mar 31 19:35:49 GMT 2025 , Edited by admin on Mon Mar 31 19:35:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
