SpectraBase Compound ID | 9AV5w5d39iR |
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InChI | InChI=1S/C16H18O4/c1-19-14(17)13-12-9-5-6-10-16(12,20-15(13)18)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10H2,1H3 |
InChIKey | WLARTPUUKZLDKF-UHFFFAOYSA-N |
Mol Weight | 274.32 g/mol |
Molecular Formula | C16H18O4 |
Exact Mass | 274.120509 g/mol |
SpectraBase Spectrum ID | D63eEOLdZWq |
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Name | Methyl 1-phenyl-8-oxo-9-oxabicyclo[4.3.0]nonane-7-carboxylate |
Alternate Name(s) | Methyl 2-oxo-7a-phenyloctahydro-1-benzofuran-3-carboxylate 2-Oxo-7a-phenyl-3,3a,4,5,6,7-hexahydrobenzofuran-3-carboxylic acid methyl ester Methyl 2-oxo-7a-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-3-carboxylate Methyl 2-oxo-7a-phenyl-3,3a,4,5,6,7-hexahydrobenzofuran-3-carboxylate Methyl 2-oxidanylidene-7a-phenyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-3-carboxylate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18O4 |
InChI | InChI=1S/C16H18O4/c1-19-14(17)13-12-9-5-6-10-16(12,20-15(13)18)11-7-3-2-4-8-11/h2-4,7-8,12-13H,5-6,9-10H2,1H3 |
InChIKey | WLARTPUUKZLDKF-UHFFFAOYSA-N |
Molecular Weight | 274.316 g/mol |
SMILES | C1(OC2(c3ccccc3)CCCCC2C1C(=O)OC)=O |
SPLASH | splash10-0a4i-0920000000-595bdb46bf9130044076 |
Source of Spectrum | KC-0-1491-30 |
Wiley ID | 786043 |