For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6r4b4W0o7rW
Name Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl-, (+)-
Alternate Name(s) 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
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
Wiley ID 43783