SpectraBase Compound ID | AeKkuF8PNFN |
---|---|
InChI | InChI=1S/C8H14O/c1-3-4-5-6-8(2)7-9/h1,8-9H,4-7H2,2H3 |
InChIKey | DFMBOEVQFXSXPU-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | DYmyI55PsCi |
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Name | 2-Methyl-6-heptyn-1-ol |
CAS Registry Number | 100582-49-8 |
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/h1,8-9H,4-7H2,2H3 |
InChIKey | DFMBOEVQFXSXPU-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCC(CCCC#C)C |
SPLASH | splash10-0aos-9000000000-dfb688dc3d6f1a5de3aa |
Source of Spectrum | KC-1985-1592-15 |
Synonyms | 2-Methylhept-6-yn-1-ol |
Wiley ID | 1130279 |