SpectraBase Compound ID | HdSWMuOhviU |
---|---|
InChI | InChI=1S/C16H14O4/c1-20-15(19)16-8-7-11(13(17)14(16)18)9-12(16)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12-,16-/m0/s1 |
InChIKey | JINBZCFIRNLRKJ-MKBNYLNASA-N |
Mol Weight | 270.28 g/mol |
Molecular Formula | C16H14O4 |
Exact Mass | 270.089209 g/mol |
SpectraBase Spectrum ID | 3uulKeMpsJL |
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Name | Methyl 7-phenyl-5,6-bicyclo[2.2.2]oct-2-ene-1-carboxylate |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H14O4 |
InChI | InChI=1S/C16H14O4/c1-20-15(19)16-8-7-11(13(17)14(16)18)9-12(16)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/t11-,12-,16-/m0/s1 |
InChIKey | JINBZCFIRNLRKJ-MKBNYLNASA-N |
Instrument Name | Bruker AM-400 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCL3 |