SpectraBase Compound ID | ExMEZTYJznC |
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InChI | InChI=1S/C5H10O2/c1-5(2)4(6-3)7-5/h4H,1-3H3 |
InChIKey | FPKWGRVMLLIFSY-UHFFFAOYSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | 8Go1rA2xTx4 |
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Name | Propane, 1,2-epoxy-1-methoxy-2-methyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-5(2)4(6-3)7-5/h4H,1-3H3 |
InChIKey | FPKWGRVMLLIFSY-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |