SpectraBase Compound ID | 7RlvNiUHdTy |
---|---|
InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2 |
InChIKey | KTHXBEHDVMTNOH-UHFFFAOYSA-N |
Mol Weight | 72.11 g/mol |
Molecular Formula | C4H8O |
Exact Mass | 72.057515 g/mol |
SpectraBase Spectrum ID | 6h2LYm1lFh4 |
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Name | Cyclobutanol |
CAS Registry Number | 2919-23-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O |
InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2 |
InChIKey | KTHXBEHDVMTNOH-UHFFFAOYSA-N |
Molecular Weight | 72.107 g/mol |
SMILES | OC1CCC1 |
SPLASH | splash10-0006-9000000000-60579b3f98545c6f50d9 |
Source of Spectrum | H2-30-3-3 |
Synonyms | Cyclobutyl alcohol Cyclobutyl hydroxide EINECS 220-858-1 |
Wiley ID | 1114741 |