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)COC1=CC=CC=C1C
InChI
InChIKey=NHFQSFIBSJPLIW-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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93917-68-1
Created by
admin on Sat Dec 16 12:33:58 GMT 2023 , Edited by admin on Sat Dec 16 12:33:58 GMT 2023
|
PRIMARY | |||
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299-846-3
Created by
admin on Sat Dec 16 12:33:58 GMT 2023 , Edited by admin on Sat Dec 16 12:33:58 GMT 2023
|
PRIMARY | |||
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DTXSID30239881
Created by
admin on Sat Dec 16 12:33:58 GMT 2023 , Edited by admin on Sat Dec 16 12:33:58 GMT 2023
|
PRIMARY | |||
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Q6SF7534H3
Created by
admin on Sat Dec 16 12:33:58 GMT 2023 , Edited by admin on Sat Dec 16 12:33:58 GMT 2023
|
PRIMARY | |||
|
3022879
Created by
admin on Sat Dec 16 12:33:58 GMT 2023 , Edited by admin on Sat Dec 16 12:33:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
