SpectraBase Compound ID | GOyH11BkbfO |
---|---|
InChI | InChI=1S/C7H10O2/c1-2-4-7-8-5-3-6-9-7/h1,7H,3-6H2 |
InChIKey | XWBZELDDNVBFIQ-UHFFFAOYSA-N |
Mol Weight | 126.15 g/mol |
Molecular Formula | C7H10O2 |
Exact Mass | 126.06808 g/mol |
SpectraBase Spectrum ID | 8MgJjdCf9cD |
---|---|
Name | 1,3-Dioxane, 2-(2-propynyl)- |
CAS Registry Number | 53106-34-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10O2 |
InChI | InChI=1S/C7H10O2/c1-2-4-7-8-5-3-6-9-7/h1,7H,3-6H2 |
InChIKey | XWBZELDDNVBFIQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |