4-(8-Isopropenyl-3,4,8,9-tetrahydro-2H-furo[2,3-H]chromen-3-yl)-1,3-benzenediol

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

Spectral Data

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.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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
Splash
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

In Other Databases

ChemSpider 29814479
PubChem 51136422