SpectraBase Compound ID | BJQ7h61Mf9C |
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InChI | InChI=1S/C9H16O3/c1-4-5-9(10)6-11-8(2,3)12-7-9/h4,10H,1,5-7H2,2-3H3 |
InChIKey | RXGIDNWYUHKLOE-UHFFFAOYSA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
SpectraBase Spectrum ID | BXycPpzQVs8 |
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Name | 2,2-Dimethyl-5-(prop-2'-enyl)-1,3-dioxan-5-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O3 |
InChI | InChI=1S/C9H16O3/c1-4-5-9(10)6-11-8(2,3)12-7-9/h4,10H,1,5-7H2,2-3H3 |
InChIKey | RXGIDNWYUHKLOE-UHFFFAOYSA-N |
Molecular Weight | 172.224 g/mol |
SMILES | OC1(COC(OC1)(C)C)CC=C |
SPLASH | splash10-052f-9300000000-cf83bb6598dfccb85e9b |
Source of Spectrum | H-86-2467-11 |
Synonyms | 5-Allyl-2,2-dimethyl-1,3-dioxan-5-ol |
Wiley ID | 1525520 |