SpectraBase Compound ID | JVqhKDyDrz |
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InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h2,4-5H2,1,3H3 |
InChIKey | CVEARUDSOVGFAJ-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | EDoH0Gfgiif |
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Name | 1-Propene, 3-ethoxy-2-methyl- |
CAS Registry Number | 24309-28-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-7-5-6(2)3/h2,4-5H2,1,3H3 |
InChIKey | CVEARUDSOVGFAJ-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | CC(COCC)=C |
SPLASH | splash10-0006-9000000000-b362bf03c98613e6545b |
Source of Spectrum | K-117-1418-0 |
Synonyms | 3-Ethoxy-2-methyl-1-propene 3-Ethoxy-2-methyl-prop-1-ene |
Wiley ID | 1119786 |