SpectraBase Compound ID | LRWGs8L3sLW |
---|---|
InChI | InChI=1S/C7H12O/c8-7(4-5-7)6-2-1-3-6/h6,8H,1-5H2 |
InChIKey | HHANTGIDFSHTSU-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | GV6pfTVOWHM |
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Name | 1-Cyclobutylcyclopropanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c8-7(4-5-7)6-2-1-3-6/h6,8H,1-5H2 |
InChIKey | HHANTGIDFSHTSU-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OC1(CC1)C1CCC1 |
SPLASH | splash10-001i-9000000000-9c603e993d440a3a9123 |
Source of Spectrum | SO-0-585-2 |
Synonyms | 1-cyclobutyl-1-cyclopropanol 1-cyclobutylcyclopropan-1-ol |
Wiley ID | 1539392 |