Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)CC1=CC=CC=C1OC
InChI
InChIKey=XGXSLZMKKZHYTA-UHFFFAOYSA-N
InChI=1S/C11H14O2/c1-3-10(12)8-9-6-4-5-7-11(9)13-2/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T6XNP79BLK
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
|
PRIMARY | |||
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248-457-7
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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PRIMARY | |||
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DTXSID50181853
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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PRIMARY | |||
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3015376
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
|
PRIMARY | |||
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27432-39-9
Created by
admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
