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2-[(5R,7S,8S)-8-methyl-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde
SpectraBase Compound ID AN4sTomr3IF
InChI InChI=1S/C14H14O3/c1-14-9(6-7-15)8-12(17-14)10-4-2-3-5-11(10)13(14)16/h2-5,7,9,12H,6,8H2,1H3/t9-,12+,14-/m1/s1
InChIKey ZNGXGRMVQGVOEC-LJWDBELGSA-N
Mol Weight 230.26 g/mol
Molecular Formula C14H14O3
Exact Mass 230.094294 g/mol
Enantiomer InChIKey ZNGXGRMVQGVOEC-BHYNMZESSA-N
Unknown Identification

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