| SpectraBase Spectrum ID |
BGOglFlLGB0 |
| Name |
3,3-Dimethyl-8-(3-methyl-but-2-enyl)-5-phenyl-5,7-dihydro-3H-benzo[1,2-C;4,5-C']difuran-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.172544630 u |
| Formula |
C23H24O3 |
| InChI |
InChI=1S/C23H24O3/c1-14(2)10-11-16-18-13-25-21(15-8-6-5-7-9-15)17(18)12-19-20(16)22(24)26-23(19,3)4/h5-10,12,21H,11,13H2,1-4H3 |
| InChIKey |
IQXLXENRTVQHSU-UHFFFAOYSA-N |
| Molecular Weight |
348.442 g/mol |
| SMILES |
C=1C2=C(C(OC2(C)C)=O)C(=C2COC(C=3C=CC=CC3)C12)CC=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.808619 |
![3,3-Dimethyl-8-(3-methyl-but-2-enyl)-5-phenyl-5,7-dihydro-3H-benzo[1,2-c;4,5-c']difuran-1-one](/api/spectrum/BGOglFlLGB0/structure.png?h=300&w=458 "3,3-Dimethyl-8-(3-methyl-but-2-enyl)-5-phenyl-5,7-dihydro-3H-benzo[1,2-c;4,5-c']difuran-1-one")
