SpectraBase Compound ID | B0K72hQ9Sur |
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InChI | InChI=1S/C10H16O2/c1-9(2,3)10-6-4-8(5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3 |
InChIKey | NKNZTRBRHDYGOC-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | IwKbZjzIBz1 |
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Name | 4-tert-Butyl-2,3-dioxabicyclo[2.2.2]oct-5-ene |
CAS Registry Number | 96965-08-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-9(2,3)10-6-4-8(5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3 |
InChIKey | NKNZTRBRHDYGOC-UHFFFAOYSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | C12(OOC(CC2)C=C1)C(C)(C)C |
SPLASH | splash10-0a4l-9100000000-18083c3138bbef00f960 |
Source of Spectrum | B-41-521-0 |
Wiley ID | 1164805 |