Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.2063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=CCCC1
InChI
InChIKey=BQAQPTBVFWRVPE-UHFFFAOYSA-N
InChI=1S/C9H14O2/c1-2-11-9(10)7-8-5-3-4-6-8/h5H,2-4,6-7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00206348
Created by
admin on Tue Apr 01 17:26:31 GMT 2025 , Edited by admin on Tue Apr 01 17:26:31 GMT 2025
|
PRIMARY | |||
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N2Q6723TG6
Created by
admin on Tue Apr 01 17:26:31 GMT 2025 , Edited by admin on Tue Apr 01 17:26:31 GMT 2025
|
PRIMARY | |||
|
93748
Created by
admin on Tue Apr 01 17:26:31 GMT 2025 , Edited by admin on Tue Apr 01 17:26:31 GMT 2025
|
PRIMARY | |||
|
57647-92-4
Created by
admin on Tue Apr 01 17:26:31 GMT 2025 , Edited by admin on Tue Apr 01 17:26:31 GMT 2025
|
PRIMARY | |||
|
260-878-8
Created by
admin on Tue Apr 01 17:26:31 GMT 2025 , Edited by admin on Tue Apr 01 17:26:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
