| SpectraBase Spectrum ID |
L2FBxMBZIkf |
| Name |
2-ethenoxy-4-methyl-1-propan-2-yl-cyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-5-13-12-8-10(4)6-7-11(12)9(2)3/h5,9-12H,1,6-8H2,2-4H3 |
| InChIKey |
IZPAEFLHCVEFSX-UHFFFAOYSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
C1(C(CCC(C1)C)C(C)C)OC=C |
| SPLASH |
splash10-000i-0900000000-ad10c04ee02f144c352b |
| Source of Spectrum |
F-50-9045-2 |
| Synonyms |
2-ethenoxy-4-methyl-1-propan-2-ylcyclohexane |
| Wiley ID |
1179246 |
