SpectraBase Compound ID | JVUSNOgr0w8 |
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InChI | InChI=1S/C13H14O3/c14-9-6-5-8(7-9)12-10-3-1-2-4-11(10)16-13(12)15/h7,11H,1-6H2 |
InChIKey | AGVRJRYNVIBGSP-UHFFFAOYSA-N |
Mol Weight | 218.25 g/mol |
Molecular Formula | C13H14O3 |
Exact Mass | 218.094294 g/mol |
SpectraBase Spectrum ID | IBmhgoOXdtV |
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Name | 9-Oxabicyclo[4.3.0]non-6-en-8-one, 7-(1-cyclopenten-3-one-1-yl)- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14O3 |
InChI | InChI=1S/C13H14O3/c14-9-6-5-8(7-9)12-10-3-1-2-4-11(10)16-13(12)15/h7,11H,1-6H2 |
InChIKey | AGVRJRYNVIBGSP-UHFFFAOYSA-N |
Molecular Weight | 218.252 g/mol |
SMILES | C1(=O)CCC(C2=C3CCCCC3OC2=O)=C1 |
SPLASH | splash10-014l-6920000000-979ad58469d604b89e19 |
Synonyms | 3-(3-ketocyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one 3-(3-oxidanylidenecyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one 3-(3-Oxo-1-cyclopenten-1-yl)-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one 3-(3-oxo-1-cyclopentenyl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one 3-(3-oxocyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one 3-(3-oxocyclopenten-1-yl)-5,6,7,7a-tetrahydro-4H-benzofuran-2-one |
Wiley ID | 1494577 |