SpectraBase Compound ID | GZcszDAZ6DV |
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InChI | InChI=1S/C11H14O/c1-8-2-3-10(4-5-10)9(12)11(8)6-7-11/h2H,3-7H2,1H3 |
InChIKey | IDUZBVWXKYUHBV-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | HP9OZMcX6tb |
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Name | DISPIRO[2.1.2.3]DEC-8-EN-4-ONE, 8-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-8-2-3-10(4-5-10)9(12)11(8)6-7-11/h2H,3-7H2,1H3 |
InChIKey | IDUZBVWXKYUHBV-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |