SpectraBase Compound ID | 4gfmMFEI6A8 |
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InChI | InChI=1S/C7H14O/c1-5(2)6(3)7(4)8/h7-8H,1-4H3 |
InChIKey | DSBVIGSSXNYQDP-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 8YxoNZqzuPo |
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Name | 3,4-Dimethyl-3-penten-2-ol |
CAS Registry Number | 2747-54-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-5(2)6(3)7(4)8/h7-8H,1-4H3 |
InChIKey | DSBVIGSSXNYQDP-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC(C(=C(C)C)C)C |
SPLASH | splash10-0007-9100000000-363b2a6fbc61728beeab |
Source of Spectrum | F-44-2183-13 |
Synonyms | 3,4-Dimethylpent-3-en-2-ol |
Wiley ID | 1124838 |