SpectraBase Compound ID | 85r59OXwIsm |
---|---|
InChI | InChI=1S/C14H18O5/c1-12(16)19-14(9-5-3-7-13(14)17)8-4-2-6-10-18-11-15/h3,5,7,9,11H,2,4,6,8,10H2,1H3 |
InChIKey | AUAMTQVSTOVBKW-UHFFFAOYSA-N |
Mol Weight | 266.29 g/mol |
Molecular Formula | C14H18O5 |
Exact Mass | 266.115424 g/mol |
SpectraBase Spectrum ID | 6MRXtzM4GiV |
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Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[5-(FORMYLOXY)PENTYL]- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H18O5 |
InChI | InChI=1S/C14H18O5/c1-12(16)19-14(9-5-3-7-13(14)17)8-4-2-6-10-18-11-15/h3,5,7,9,11H,2,4,6,8,10H2,1H3 |
InChIKey | AUAMTQVSTOVBKW-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |