SpectraBase Compound ID | 6Q6ERye4bie |
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InChI | InChI=1S/C9H16O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-4,6,8H2,1-2H3/t9-/m1/s1 |
InChIKey | BOGJBWZNQJVKOS-SECBINFHSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | 8omGjK4spZ3 |
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Name | (R)-4-Methyl-2-octyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-4,6,8H2,1-2H3/t9-/m1/s1 |
InChIKey | BOGJBWZNQJVKOS-SECBINFHSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OCC#C[C@@](CCCC)(C)[H] |
SPLASH | splash10-067i-9300000000-5f3530986d9b96802295 |
Source of Spectrum | C-115-11403-41 |
Synonyms | (4R)-4-methyl-2-octyn-1-ol |
Wiley ID | 1139842 |