SpectraBase Compound ID | BZzbfQGAAjG |
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InChI | InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
InChIKey | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 8JWBAK3G81a |
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Name | Cyclobutyl-methanol |
CAS Registry Number | 4415-82-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
InChIKey | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |