SpectraBase Compound ID | 2LBy0Go4vF8 |
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InChI | InChI=1S/C7H14O3/c1-5(2)7-9-3-6(8)4-10-7/h5-8H,3-4H2,1-2H3 |
InChIKey | VYVKGTCKMKMIQQ-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C7H14O3 |
Exact Mass | 146.094294 g/mol |
SpectraBase Spectrum ID | DRObKxl8UNa |
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Name | 1,3-Dioxan-5-ol, 2-(1-methylethyl)- |
CAS Registry Number | 4877-28-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H14O3 |
InChI | InChI=1S/C7H14O3/c1-5(2)7-9-3-6(8)4-10-7/h5-8H,3-4H2,1-2H3 |
InChIKey | VYVKGTCKMKMIQQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Hydroxy-2-isopropyl-1,3-dioxane m-Dioxan-5-ol, 2-isopropyl- |
Technique | Cell |