SpectraBase Compound ID | 86qR1nfgtfw |
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InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h1,5-7H,2-3H3/t5-,6-/m1/s1 |
InChIKey | XDOPNIVXURPUJZ-PHDIDXHHSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 7lUPHe03hpB |
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Name | (2R,3R)-3-methyl-4-pentyn-2-ol |
CAS Registry Number | 52884-23-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-5(2)6(3)7/h1,5-7H,2-3H3/t5-,6-/m1/s1 |
InChIKey | XDOPNIVXURPUJZ-PHDIDXHHSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | O[C@@]([C@@](C#C)(C)[H])(C)[H] |
SPLASH | splash10-001i-9000000000-e84013abc60bbe407722 |
Source of Spectrum | C-101-5367-0 |
Wiley ID | 1118776 |