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3-ALPHA-HYDROXY-METHYLENE-TANSHINQUINONE
SpectraBase Compound ID 3vpiC0q891Z
InChI InChI=1S/C18H14O4/c1-8-7-22-18-12-4-3-10-9(2)13(19)6-5-11(10)15(12)17(21)16(20)14(8)18/h3-4,7,13,19H,2,5-6H2,1H3
InChIKey RUJKJFRMCYQMLH-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C18H14O4
Exact Mass 294.089209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DIZzzhnd9IL
Name Hydroxymethylenetanshinquinone
Alternate Name(s) 1-Methyl-6-methylidene-7-oxidanyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione 7-Hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione 7-Hydroxy-1-methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone 7-Hydroxy-1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
CAS Registry Number 83145-47-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14O4
InChI InChI=1S/C18H14O4/c1-8-7-22-18-12-4-3-10-9(2)13(19)6-5-11(10)15(12)17(21)16(20)14(8)18/h3-4,7,13,19H,2,5-6H2,1H3
InChIKey RUJKJFRMCYQMLH-UHFFFAOYSA-N
Molecular Weight 294.306 g/mol
SMILES OC1CCc2c(ccc-3c2C(C(c2c(C)coc32)=O)=O)C1=C
SPLASH splash10-016u-0390000000-dba3ff0bcd2bc51a48d7
Source of Spectrum HY-1982-10-0
Wiley ID 1297360