SpectraBase Compound ID | KbpPO9bQzO3 |
---|---|
InChI | InChI=1S/C10H16O2/c1-9(2)6-5-7(9)10(3,4)12-8(6)11/h6-7H,5H2,1-4H3 |
InChIKey | VIXCZKKYZZAZDZ-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | Au1ntiQTQTj |
---|---|
Name | 4,4,6,6-Tetramethyl-3-oxabicyclo[3.1.1]heptan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-9(2)6-5-7(9)10(3,4)12-8(6)11/h6-7H,5H2,1-4H3 |
InChIKey | VIXCZKKYZZAZDZ-UHFFFAOYSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | C12C(OC(C(C2(C)C)C1)(C)C)=O |
SPLASH | splash10-014i-9200000000-1e5ec4ce6e1a2af3de9d |
Source of Spectrum | Y1-45-9403-6 |
Wiley ID | 1622285 |