Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC1=CC=CC(O)=C1
InChI
InChIKey=LWZQGUMHXPGQAF-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h5,7-9,12H,2-4,6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID3066552
Created by
admin on Mon Mar 31 22:51:25 GMT 2025 , Edited by admin on Mon Mar 31 22:51:25 GMT 2025
|
PRIMARY | |||
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20056-66-0
Created by
admin on Mon Mar 31 22:51:25 GMT 2025 , Edited by admin on Mon Mar 31 22:51:25 GMT 2025
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PRIMARY | |||
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88345
Created by
admin on Mon Mar 31 22:51:25 GMT 2025 , Edited by admin on Mon Mar 31 22:51:25 GMT 2025
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PRIMARY | |||
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MOI343L70U
Created by
admin on Mon Mar 31 22:51:25 GMT 2025 , Edited by admin on Mon Mar 31 22:51:25 GMT 2025
|
PRIMARY | |||
|
243-487-7
Created by
admin on Mon Mar 31 22:51:25 GMT 2025 , Edited by admin on Mon Mar 31 22:51:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
