SpectraBase Compound ID | 7A198L4MSJJ |
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InChI | InChI=1S/C6H12O2/c1-5(2)6(3,7)4-8-5/h7H,4H2,1-3H3 |
InChIKey | IJLWEMUMGKKJCD-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C6H12O2 |
Exact Mass | 116.08373 g/mol |
SpectraBase Spectrum ID | sPIifTt2d2 |
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Name | 3-OXETANOL, 2,2,3-TRIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O2 |
InChI | InChI=1S/C6H12O2/c1-5(2)6(3,7)4-8-5/h7H,4H2,1-3H3 |
InChIKey | IJLWEMUMGKKJCD-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 116.0834 |
SMILES | OC1(C)C(C)(C)OC1 |
SPLASH | splash10-0006-9000000000-a7641bc43c85b989842f |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |