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(CH3)2CHOC(CH3)-CH2
SpectraBase Compound ID ImcicdsJ0c1
InChI InChI=1S/C6H12O/c1-5(2)7-6(3)4/h6H,1H2,2-4H3
InChIKey MLALRMZPIVORPQ-UHFFFAOYSA-N
Mol Weight 100.16 g/mol
Molecular Formula C6H12O
Exact Mass 100.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Czl3GCs0Su8
Name (CH3)2CHOC(CH3)-CH2
Alternate Name(s) 1-Propene, 2-(1-methylethoxy) 2-(1-Methylethenoxy)propane 2-Isopropenyloxypropane 2-Isopropoxy-1-propene 2-Prop-1-en-2-yloxypropane
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
Wiley ID 1503272