SpectraBase Compound ID | 7FnWn8qwrzl |
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InChI | InChI=1S/C6H10O/c1-4-6(7)5(2)3/h1,5-7H,2-3H3 |
InChIKey | UTIFIONYBLSHIL-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | KEKDGfBf0tH |
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Name | 1-PENTYN-3-OL, 4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-6(7)5(2)3/h1,5-7H,2-3H3 |
InChIKey | UTIFIONYBLSHIL-UHFFFAOYSA-N |
Instrument Name | BRUKER HFX 90 |
NMR Standard | TMS |
Solvent | CDCL3 |