Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC1=C(C)C=CC=C1O
InChI
InChIKey=AOKSOKUXKQEENT-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-3-4-5-6-9-12-11(2)8-7-10-13(12)14/h7-8,10,14H,3-6,9H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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28322
Created by
admin on Mon Mar 31 18:10:43 GMT 2025 , Edited by admin on Mon Mar 31 18:10:43 GMT 2025
|
PRIMARY | |||
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WR5XU06FGK
Created by
admin on Mon Mar 31 18:10:43 GMT 2025 , Edited by admin on Mon Mar 31 18:10:43 GMT 2025
|
PRIMARY | |||
|
17140-34-0
Created by
admin on Mon Mar 31 18:10:43 GMT 2025 , Edited by admin on Mon Mar 31 18:10:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD