SpectraBase Compound ID | 20GjPdj02ZA |
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InChI | InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3 |
InChIKey | PFGPCAYJUYSJJS-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | BIwarYuUEZ9 |
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Name | 1-Cyclobutylethanol |
CAS Registry Number | 7515-29-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3 |
InChIKey | PFGPCAYJUYSJJS-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OC(C1CCC1)C |
SPLASH | splash10-054o-9000000000-3100e2cf6a62e7cd2ac5 |
Source of Spectrum | NP-0-1997-0 |
Synonyms | Cyclobutanemethanol, .alpha.-methyl- |
Wiley ID | 1094786 |