SpectraBase Compound ID | ACRD74iuUVo |
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InChI | InChI=1S/C10H14O4/c1-3-11-7-5-13-10-8(12-4-2)6-14-9(7)10/h3-4,7-10H,1-2,5-6H2 |
InChIKey | HZOGFLPBYPXACG-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C10H14O4 |
Exact Mass | 198.089209 g/mol |
SpectraBase Spectrum ID | 1mhHwuUGtLo |
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Name | 4,8-Bis(vinyloxy)-2,6-dioxa-bicyclo(3.3.0)octane |
CAS Registry Number | 40268-97-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O4 |
InChI | InChI=1S/C10H14O4/c1-3-11-7-5-13-10-8(12-4-2)6-14-9(7)10/h3-4,7-10H,1-2,5-6H2 |
InChIKey | HZOGFLPBYPXACG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |