Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.2265 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H]1OC(=O)[C@@H]2[C@H]1OC(=O)C2=C
InChI
InChIKey=IYSGHKQBSLXKPO-VGMNWLOBSA-N
InChI=1S/C11H14O4/c1-3-4-5-7-9-8(11(13)14-7)6(2)10(12)15-9/h7-9H,2-5H2,1H3/t7-,8+,9+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VPF9ZH6442
Created by
admin on Mon Mar 31 19:02:57 GMT 2025 , Edited by admin on Mon Mar 31 19:02:57 GMT 2025
|
PRIMARY | |||
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182610
Created by
admin on Mon Mar 31 19:02:57 GMT 2025 , Edited by admin on Mon Mar 31 19:02:57 GMT 2025
|
PRIMARY | |||
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20421-31-2
Created by
admin on Mon Mar 31 19:02:57 GMT 2025 , Edited by admin on Mon Mar 31 19:02:57 GMT 2025
|
PRIMARY | |||
|
DTXSID80942595
Created by
admin on Mon Mar 31 19:02:57 GMT 2025 , Edited by admin on Mon Mar 31 19:02:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
