![Phenanthro[1,2-c]furan-1,3-dione, 3a,3b,11,11a-tetrahydro-](/api/spectrum/3Z6NegF1Rks/structure.png?h=300&w=458 "Phenanthro[1,2-c]furan-1,3-dione, 3a,3b,11,11a-tetrahydro-")
| SpectraBase Compound ID | EK7edEXg3et |
|---|---|
| InChI | InChI=1S/C16H12O3/c17-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(18)19-15/h1-7,12-14H,8H2 |
| InChIKey | IOOBSVRRKORDAW-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C16H12O3 |
| Exact Mass | 252.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3Z6NegF1Rks |
|---|---|
| Name | 3a,3b,11,11a-Tetrahydrophenanthro[1,2-c]furan-1,3-dione |
| CAS Registry Number | 63084-72-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O3 |
| InChI | InChI=1S/C16H12O3/c17-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(18)19-15/h1-7,12-14H,8H2 |
| InChIKey | IOOBSVRRKORDAW-UHFFFAOYSA-N |
| Molecular Weight | 252.269 g/mol |
| SMILES | c1cccc2c1C=CC1C2=CCC2C1C(=O)OC2=O |
| SPLASH | splash10-004i-3910000000-8081b42982924ffe62e5 |
| Source of Spectrum | HE-1982-0-0 |
| Synonyms | 3a,3b,11,11a-tetrahydronaphtho[2,1-e]isobenzofuran-1,3-dione 3a,3b,11,11a-tetrahydronaphtho[2,1-e][2]benzofuran-1,3-dione 3a,3b,11,11a-tetrahydronaphth[2,1-e]isobenzofuran-1,3-quinone Phenanthro[1,2-c]furan-1,3-dione, 3a,3b,11,11a-tetrahydro- |
| Wiley ID | 1256061 |