SpectraBase Compound ID | 9vdprI3dDuX |
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InChI | InChI=1S/C9H16O/c1-7-5-9(10,6-7)8(2,3)4/h10H,1,5-6H2,2-4H3 |
InChIKey | SXNJIWYUQODYCI-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | F5OEWy0g2s4 |
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Name | 1-tert-Butyl-3-methylene-1-cyclobutanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-7-5-9(10,6-7)8(2,3)4/h10H,1,5-6H2,2-4H3 |
InChIKey | SXNJIWYUQODYCI-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OC1(C(C)(C)C)CC(C1)=C |
SPLASH | splash10-0a6r-9400000000-252b8b53a63b7a03a6fc |
Source of Spectrum | C-116-6165-12 |
Synonyms | 1-tert-Butyl-3-methylenecyclobutanol |
Wiley ID | 1139843 |