Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22O |
| Molecular Weight | 206.3239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC(CC(C)C)=CC(O)=C1
InChI
InChIKey=DLUMXTSYXVRNIP-UHFFFAOYSA-N
InChI=1S/C14H22O/c1-10(2)5-12-7-13(6-11(3)4)9-14(15)8-12/h7-11,15H,5-6H2,1-4H3
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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52348-52-4
Created by
admin on Fri Dec 15 19:47:22 GMT 2023 , Edited by admin on Fri Dec 15 19:47:22 GMT 2023
|
PRIMARY | |||
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104166
Created by
admin on Fri Dec 15 19:47:22 GMT 2023 , Edited by admin on Fri Dec 15 19:47:22 GMT 2023
|
PRIMARY | |||
|
1IWE16MDFE
Created by
admin on Fri Dec 15 19:47:22 GMT 2023 , Edited by admin on Fri Dec 15 19:47:22 GMT 2023
|
PRIMARY | |||
|
257-867-5
Created by
admin on Fri Dec 15 19:47:22 GMT 2023 , Edited by admin on Fri Dec 15 19:47:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
