SpectraBase Compound ID | IIp1xmOHmJI |
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InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
InChIKey | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | GB1Eq9QT865 |
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Name | 1-Methoxy-propanol-2 |
CAS Registry Number | 107-98-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
InChIKey | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |