SpectraBase Compound ID | LgvGfnm6epQ |
---|---|
InChI | InChI=1S/C8H12O2/c1-8-4-2-6(3-5-8)7(9)10-8/h6H,2-5H2,1H3 |
InChIKey | LXTUZAQFOHSOAI-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | J0ILo3DMqi1 |
---|---|
Name | 4-Methyl-3-oxabicyclo[2.2.2]octan-2-one |
CAS Registry Number | 59498-98-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-8-4-2-6(3-5-8)7(9)10-8/h6H,2-5H2,1H3 |
InChIKey | LXTUZAQFOHSOAI-UHFFFAOYSA-N |
Molecular Weight | 140.182 g/mol |
SMILES | C1(OC2(C)CCC1CC2)=O |
SPLASH | splash10-000x-9000000000-ff7293ea5279c0f71b49 |
Source of Spectrum | F-39-665-0 |
Wiley ID | 1139341 |