![Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl-, (+)-](/api/spectrum/6r4b4W0o7rW/structure.png?h=300&w=458 "Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl-, (+)-")
| SpectraBase Compound ID | vfxIfIlApp |
|---|---|
| InChI | InChI=1S/C19H20O3/c1-10-9-22-18-14(10)16(20)12-6-7-13-11(15(12)17(18)21)5-4-8-19(13,2)3/h6-7,10H,4-5,8-9H2,1-3H3 |
| InChIKey | VUIHARLRBGHPEA-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C19H20O3 |
| Exact Mass | 296.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6r4b4W0o7rW |
|---|---|
| Name | Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl-, (+)- |
| CAS Registry Number | 22550-15-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O3 |
| InChI | InChI=1S/C19H20O3/c1-10-9-22-18-14(10)16(20)12-6-7-13-11(15(12)17(18)21)5-4-8-19(13,2)3/h6-7,10H,4-5,8-9H2,1-3H3 |
| InChIKey | VUIHARLRBGHPEA-UHFFFAOYSA-N |
| Molecular Weight | 296.366 g/mol |
| SMILES | CC1COC=2C(c3c(ccc4c3CCCC4(C)C)C(C12)=O)=O |
| SPLASH | splash10-00kb-0490000000-8daf3f03eab4dabe0f17 |
| Source of Spectrum | O-3-1302-6 |
| Synonyms | 4,4,8-Trimethyl-1,2,3,4,8,9-hexahydrophenanthro[3,2-b]furan-7,11-dione 4,4,8-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f]benzofuran-7,11-dione 4,4,8-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f]benzofuran-7,11-quinone 4,4,8-trimethyl-2,3,8,9-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione Isocryptotanshinone |
| Wiley ID | 43783 |