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
CC(C)C1=CC=CC(CCO)=C1
InChI
InChIKey=ZNRBQJLZGSDXDM-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-9(2)11-5-3-4-10(8-11)6-7-12/h3-5,8-9,12H,6-7H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68480-22-8
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY | |||
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FY788PSU8J
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY | |||
|
DTXSID2071572
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY | |||
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110369
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY | |||
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270-899-4
Created by
admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
