| SpectraBase Spectrum ID |
Czl3GCs0Su8 |
| Name |
(CH3)2CHOC(CH3)-CH2 |
| CAS Registry Number |
4188-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-5(2)7-6(3)4/h6H,1H2,2-4H3 |
| InChIKey |
MLALRMZPIVORPQ-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
C=C(C)OC(C)C |
| SPLASH |
splash10-0a4l-9000000000-3cc188ccf97fb514037e |
| Synonyms |
1-Propene, 2-(1-methylethoxy)
2-(1-Methylethenoxy)propane
2-Isopropenyloxypropane
2-Isopropoxy-1-propene
2-Prop-1-en-2-yloxypropane |
| Wiley ID |
1503272 |
