SpectraBase Compound ID | AtGdWBujWWt |
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InChI | InChI=1S/C9H16O/c1-3-4-5-6-7-9(2)8-10/h9-10H,5-8H2,1-2H3/t9-/m0/s1 |
InChIKey | BQTNWGYDGCTVDM-VIFPVBQESA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | Lc74shLvh2t |
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Name | (S)-2-methyl-oct-6-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-3-4-5-6-7-9(2)8-10/h9-10H,5-8H2,1-2H3/t9-/m0/s1 |
InChIKey | BQTNWGYDGCTVDM-VIFPVBQESA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OC[C@](CCCC#CC)(C)[H] |
SPLASH | splash10-066u-9100000000-05a1739f0d875f55090b |
Source of Spectrum | QE-7-5312-0 |
Synonyms | (2S)-2-methyl-6-octyn-1-ol |
Wiley ID | 846245 |