Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.2967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC(OCC)=CC(O)=C1
InChI
InChIKey=XLVOQMIEHKPHBJ-UHFFFAOYSA-N
InChI=1S/C13H20O2/c1-3-5-6-7-11-8-12(14)10-13(9-11)15-4-2/h8-10,14H,3-7H2,1-2H3
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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149032-78-0
Created by
admin on Sat Dec 16 20:13:24 GMT 2023 , Edited by admin on Sat Dec 16 20:13:24 GMT 2023
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PRIMARY | |||
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N72Q5FVK8T
Created by
admin on Sat Dec 16 20:13:24 GMT 2023 , Edited by admin on Sat Dec 16 20:13:24 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
