SpectraBase Compound ID | BhGHDAl4sou |
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InChI | InChI=1S/C8H18O2/c1-7(5-9)6-10-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | AARKSKPTFDLLAS-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H18O2 |
Exact Mass | 146.13068 g/mol |
SpectraBase Spectrum ID | GTpNR0j83mp |
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Name | 1-Propanol, 3-(1,1-dimethylethoxy)-2-methyl- |
CAS Registry Number | 77033-63-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H18O2 |
InChI | InChI=1S/C8H18O2/c1-7(5-9)6-10-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | AARKSKPTFDLLAS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Purity | slightly contaminated |
Synonyms | 3-tert-Butoxy-2-methyl-1-propanol |
Technique | Film |