Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.2176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=CC=CC(O)=C1
InChI
InChIKey=MQSXUKPGWMJYBT-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-2-3-5-9-6-4-7-10(11)8-9/h4,6-8,11H,2-3,5H2,1H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19994
Created by
admin on Fri Dec 15 19:48:25 GMT 2023 , Edited by admin on Fri Dec 15 19:48:25 GMT 2023
|
PRIMARY | |||
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223-790-0
Created by
admin on Fri Dec 15 19:48:25 GMT 2023 , Edited by admin on Fri Dec 15 19:48:25 GMT 2023
|
PRIMARY | |||
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DTXSID60193725
Created by
admin on Fri Dec 15 19:48:25 GMT 2023 , Edited by admin on Fri Dec 15 19:48:25 GMT 2023
|
PRIMARY | |||
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4074-43-5
Created by
admin on Fri Dec 15 19:48:25 GMT 2023 , Edited by admin on Fri Dec 15 19:48:25 GMT 2023
|
PRIMARY | |||
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4750GDF6TN
Created by
admin on Fri Dec 15 19:48:25 GMT 2023 , Edited by admin on Fri Dec 15 19:48:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
