SpectraBase Compound ID | 7WkvGn6RKD1 |
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InChI | InChI=1S/C11H16O2/c1-10(2)7-4-5-11(10,3)9(13)6-8(7)12/h7H,4-6H2,1-3H3 |
InChIKey | ZTIUZVPQAUZNLG-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | LP1EcLAEm5J |
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Name | 4-Oxo-homo-alcamphor |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-10(2)7-4-5-11(10,3)9(13)6-8(7)12/h7H,4-6H2,1-3H3 |
InChIKey | ZTIUZVPQAUZNLG-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | C12(C(C(CC2)C(CC1=O)=O)(C)C)C |
SPLASH | splash10-05o1-9600000000-077c433ec8f0d895e80e |
Source of Spectrum | Y4-77-30-0 |
Synonyms | 5,8,8-trimethylbicyclo[3.2.1]octane-2,4-dione |
Wiley ID | 1512892 |