Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)CC1=CC=CC=C1
InChI
InChIKey=NFKAWBGFIMBUMB-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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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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6683-92-7
Created by
admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
|
PRIMARY | |||
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36VW7X5C4P
Created by
admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
|
PRIMARY | |||
|
DTXSID70216954
Created by
admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
|
PRIMARY | |||
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229-726-8
Created by
admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
|
PRIMARY | |||
|
81188
Created by
admin on Mon Mar 31 19:39:06 GMT 2025 , Edited by admin on Mon Mar 31 19:39:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
