SpectraBase Compound ID | 4541PxR77OD |
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InChI | InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
InChIKey | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | HUlxzQ9u9jp |
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Name | |
CAS Registry Number | 2807-30-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
InChIKey | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |