SpectraBase Compound ID | 8RyMyeBPsRF |
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InChI | InChI=1S/C6H12O/c1-4-6(2,3)5-7/h4,7H,1,5H2,2-3H3 |
InChIKey | ZLVDVZPJMSRRNO-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | JTF95pE38bB |
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Name | 2,2-Dimethyl-3-buten-1-ol |
CAS Registry Number | 918-83-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(2,3)5-7/h4,7H,1,5H2,2-3H3 |
InChIKey | ZLVDVZPJMSRRNO-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OCC(C=C)(C)C |
SPLASH | splash10-00kf-9000000000-97d1549edf5e01ede6e7 |
Source of Spectrum | H-64-1428-0 |
Synonyms | 2,2-Dimethylbut-3-en-1-ol |
Wiley ID | 1119747 |