SpectraBase Compound ID | JaYgJbl8QhE |
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InChI | InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3 |
InChIKey | HMSVXZJWPVIVIV-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | ITj99KhaZYa |
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Name | 2,2-Dimethyl-3-pentanol |
CAS Registry Number | 3970-62-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-5-6(8)7(2,3)4/h6,8H,5H2,1-4H3 |
InChIKey | HMSVXZJWPVIVIV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3-Pentanol, 2,2-dimethyl- |
Technique | Film |