Systematic / IUPAC Name: 4-(8-Prop-1-en-2-yl-3,4,8,9-tetrahydro-2H-furo[2,3-H]chromen-3-yl)benzene-1,3-diol
ID: Reference7778
Other Names:
1,3-Benzenediol, 4-[3,4,8,9-tetrahydro-8-(1-methylethenyl)-2H-furo[2,3-H]-1-benzopyran-3-yl]-;
4-[4-(Prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,6]trideca-1(9),2(6),7-trien-11-yl]benzene-1,3-diol
Formula: C20H20O4
4-(8-Isopropenyl-3,4,8,9-tetrahydro-2H-furo[2,3-H]chromen-3-yl)-1,3-benzenediol 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 | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 4/16/2018 7:57:18 AM |
InChI | InChI=1S/C20H20O4/c1-11(2)19-9-16-18(24-19)6-3-12-7-13(10-23-20(12)16)15-5-4-14(21)8-17(15)22/h3-6,8,13,19,21-22H,1,7,9-10H2,2H3 |
InChI Key | LBZMXGLPRHGPRE-UHFFFAOYSA-N |
Canonical SMILES | CC(=C)C1CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)O)O |
CAS | |
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Other Names |
1,3-Benzenediol, 4-[3,4,8,9-tetrahydro-8-(1-methylethenyl)-2H-furo[2,3-H]-1-benzopyran-3-yl]-; 4-[4-(Prop-1-en-2-yl)-5,13-dioxatricyclo[7.4.0.0²,6]trideca-1(9),2(6),7-trien-11-yl]benzene-1,3-diol |