SpectraBase Compound ID | AU9hJaGKvNF |
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InChI | InChI=1S/C6H12O/c1-5-4-7-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | ICRKLQDGASQJFT-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | D324hYsfeuR |
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Name | 2,2,3-Trimethyloxetane |
CAS Registry Number | 23120-43-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5-4-7-6(5,2)3/h5H,4H2,1-3H3 |
InChIKey | ICRKLQDGASQJFT-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | C1(C)(C)C(C)CO1 |
SPLASH | splash10-052f-9000000000-c7ec7a835c5786cf3d14 |
Source of Spectrum | AD-0-4540-0 |
Synonyms | Butane, 1,3-epoxy-2,3-dimethyl- Oxetane, 2,2,3-trimethyl- |
Wiley ID | 1772 |