Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCC1=CC=C(O)C=C1
InChI
InChIKey=UFMFPPAZUJDUMY-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7,12H,2,5,8H2,1H3
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2736435
Created by
admin on Sat Dec 16 19:35:42 GMT 2023 , Edited by admin on Sat Dec 16 19:35:42 GMT 2023
|
PRIMARY | |||
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23795-02-0
Created by
admin on Sat Dec 16 19:35:42 GMT 2023 , Edited by admin on Sat Dec 16 19:35:42 GMT 2023
|
PRIMARY | |||
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8R568DFF4T
Created by
admin on Sat Dec 16 19:35:42 GMT 2023 , Edited by admin on Sat Dec 16 19:35:42 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
