SpectraBase Compound ID | J87kWJ1Oziq |
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InChI | InChI=1S/C7H14O/c1-4-5-7(2,3)6-8/h4,8H,1,5-6H2,2-3H3 |
InChIKey | XFZHDXOKFDBPRE-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | KNwh5aIKBZr |
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Name | 2,2-Dimethyl-4-penten-1-ol |
CAS Registry Number | 3420-42-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-4-5-7(2,3)6-8/h4,8H,1,5-6H2,2-3H3 |
InChIKey | XFZHDXOKFDBPRE-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OCC(CC=C)(C)C |
SPLASH | splash10-0abc-9000000000-dab8428d41b90cece63d |
Source of Spectrum | J-46-1180-1 |
Synonyms | 2,2-Dimethylpent-4-en-1-ol |
Wiley ID | 1124728 |