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O-METHYL-ALLOPTAEROXYLIN
SpectraBase Compound ID L8FqZy2OLmK
InChI InChI=1S/C16H16O4/c1-9-7-11(17)14-13(18-4)8-12-10(15(14)19-9)5-6-16(2,3)20-12/h5-8H,1-4H3
InChIKey KADZFFQFRJPWDH-UHFFFAOYSA-N
Mol Weight 272.3 g/mol
Molecular Formula C16H16O4
Exact Mass 272.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ae5lFVxL1qX
Name 5-methoxy-2,8,8-trimethyl-4-pyrano[2,3-h][1]benzopyranone
CAS Registry Number 35930-31-5
Comments Less than 3 mono-isotopic peaks
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Formula C16H16O4
InChI InChI=1S/C16H16O4/c1-9-7-11(17)14-13(18-4)8-12-10(15(14)19-9)5-6-16(2,3)20-12/h5-8H,1-4H3
InChIKey KADZFFQFRJPWDH-UHFFFAOYSA-N
Molecular Weight 272.300 g/mol
SMILES c12c(c3C=CC(Oc3cc2OC)(C)C)OC(=CC1=O)C
SPLASH splash10-0a4i-0090000000-f2c33c4bc737a31257bf
Source of Spectrum K-114-768-0
Synonyms 5-methoxy-2,8,8-trimethyl-pyrano[2,3-h]chromen-4-one 5-O-methylalloptaeroxylin O-methylalloptaeroxylin Perforatin A
Wiley ID 1276256