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1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
SpectraBase Compound ID 1qWQRTJWyou
InChI InChI=1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3
InChIKey CEHVTERMWMYLCP-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C19H18O4
Exact Mass 310.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aAacGl20m
Name 1-(Hydroxymethyl)-6,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
Alternate Name(s) 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione 1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione 6,6-Dimethyl-1-methylol-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone Phenanthrol[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl- Przewaquinone A
CAS Registry Number 76843-23-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18O4
InChI InChI=1S/C19H18O4/c1-19(2)7-3-4-11-13(19)6-5-12-15(11)17(22)16(21)14-10(8-20)9-23-18(12)14/h5-6,9,20H,3-4,7-8H2,1-2H3
InChIKey CEHVTERMWMYLCP-UHFFFAOYSA-N
Molecular Weight 310.349 g/mol
SMILES OCc1coc2-c3ccc4c(CCCC4(C)C)c3C(C(c12)=O)=O
SPLASH splash10-004m-0390000000-d0670da3d123fffccfc0
Source of Spectrum HY-1982-5-0
Wiley ID 1311707