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

*Links on SpectraBase are not permalinks.
1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
SpectraBase Compound ID 3sNAROEnev8
InChI InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h6-8H,1,3-5H2,2H3
InChIKey QDFFAXSMLUUJSG-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C18H14O3
Exact Mass 278.094294 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 7xt4TEMFrB4
Name 1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
Alternate Name(s) 1-Methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione 1-Methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone 1-Methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Methylenetanshinquinone Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene- Tanshinquinone, methylene-
CAS Registry Number 67656-29-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14O3
InChI InChI=1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h6-8H,1,3-5H2,2H3
InChIKey QDFFAXSMLUUJSG-UHFFFAOYSA-N
Molecular Weight 278.307 g/mol
SMILES Cc1coc2-c3ccc4c(CCCC4=C)c3C(C(c12)=O)=O
SPLASH splash10-004i-0490000000-d14adee898c3f8661fa5
Source of Spectrum HY-1982-9-0
Wiley ID 1282365