SpectraBase Compound ID | 4zhFXhQ4Aq4 |
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InChI | InChI=1S/C8H14O/c1-3-4-5-6-8(2)7-9/h5,9H,3-4,7H2,1-2H3 |
InChIKey | BTJOJUXPOWBLCQ-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | HFntHNbkgYJ |
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Name | 2-Methylhepta-2,3-dien-1-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-4-5-6-8(2)7-9/h5,9H,3-4,7H2,1-2H3 |
InChIKey | BTJOJUXPOWBLCQ-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCC(=C=CCCC)C |
SPLASH | splash10-001i-9000000000-906393f9b5f7ebdfbc13 |
Source of Spectrum | J-67-2842-7 |
Synonyms | 2-methyl-2,3-heptadien-1-ol |
Wiley ID | 1569631 |