SpectraBase Compound ID | KIhLV2u70YI |
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InChI | InChI=1S/C8H18O2/c1-5-9-8(7(3)4)10-6-2/h7-8H,5-6H2,1-4H3 |
InChIKey | KZDFOVZPOBSHDH-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H18O2 |
Exact Mass | 146.13068 g/mol |
SpectraBase Spectrum ID | 6FPU9JOsOzI |
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Name | Propane, 1,1-diethoxy-2-methyl- |
CAS Registry Number | 1741-41-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18O2 |
InChI | InChI=1S/C8H18O2/c1-5-9-8(7(3)4)10-6-2/h7-8H,5-6H2,1-4H3 |
InChIKey | KZDFOVZPOBSHDH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |