SpectraBase Compound ID | BZzbfQGAAjG |
---|---|
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 | CDeiOZaialh |
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Name | Cyclobutanemethanol |
CAS Registry Number | 4415-82-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2 |
InChIKey | WPOPOPFNZYPKAV-UHFFFAOYSA-N |
Molecular Weight | 86.134 g/mol |
SMILES | OCC1CCC1 |
SPLASH | splash10-0a6r-9000000000-3c88fd02b43682579b79 |
Source of Spectrum | NP-0-847-0 |
Synonyms | Cyclobutylmethanol Hydroxymethylcyclobutane EINECS 224-575-4 |
Wiley ID | 1094288 |