Systematic / IUPAC Name: 5-Methoxy-8,8-dimethyl-2-phenyl-2,3,8,8a-tetrahydro-4H,7aH-cyclopropa[4,5]furo[2,3-H]chromen-4-one
ID: Reference7524
Other Names:
4H,7aH-Cyclopropa[4,5]furo[2,3-H]-1-benzopyran-4-one, 2,3,8,8a-tetrahydro-5-methoxy-8,8-dimethyl-2-phenyl- ;
9-Methoxy-4,4-dimethyl-13-phenyl-6,14-dioxatetracyclo[8.4.0.0²,7.0³,5]tetradeca-1,7,9-trien-11-one
Formula: C21H20O4
5-Methoxy-8,8-dimethyl-2-phenyl-2,3,8,8a-tetrahydro-4H,7aH-cyclopropa[4,5]furo[2,3-H]chromen-4-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 3 |
No. of Spectra | 1308 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/13/2018 10:59:19 AM |
InChI | InChI=1S/C21H20O4/c1-21(2)18-17-15(25-20(18)21)10-14(23-3)16-12(22)9-13(24-19(16)17)11-7-5-4-6-8-11/h4-8,10,13,18,20H,9H2,1-3H3 |
InChI Key | NGRRXMZEVSBATO-UHFFFAOYSA-N |
Canonical SMILES | CC1(C2C1OC3=CC(=C4C(=O)CC(OC4=C23)C5=CC=CC=C5)OC)C |
CAS | |
Splash | |
Other Names |
4H,7aH-Cyclopropa[4,5]furo[2,3-H]-1-benzopyran-4-one, 2,3,8,8a-tetrahydro-5-methoxy-8,8-dimethyl-2-phenyl- ; 9-Methoxy-4,4-dimethyl-13-phenyl-6,14-dioxatetracyclo[8.4.0.0²,7.0³,5]tetradeca-1,7,9-trien-11-one |