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2-[(5R,7S,8S)-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde

Compound with spectra: 1 MS (GC)

2-[(5R,7S,8S)-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde
SpectraBase Compound ID 6zQqjSkiMHo
InChI InChI=1S/C13H12O3/c14-6-5-8-7-11-9-3-1-2-4-10(9)12(15)13(8)16-11/h1-4,6,8,11,13H,5,7H2/t8-,11+,13-/m1/s1
InChIKey KEAXIDHHQKXXCA-YDEJPDAXSA-N
Mol Weight 216.24 g/mol
Molecular Formula C13H12O3
Exact Mass 216.078644 g/mol
Enantiomer InChIKey KEAXIDHHQKXXCA-KDDOJWQBSA-N

View Spectrum of 2-[(5R,7S,8S)-9-oxo-6,7,8,9-tetrahydro-5H-5,8-epoxybenzo[7]annulen-7-yl]acetaldehyde

MS (GC) Spectrum
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Source of Spectrum ACI-54-3043/SM4-4a
(5R,7R,8S)-7-(2-hydroxyethyl)-5,6,7,8-tetrahydro-9H-5,8-epoxybenzo[7]annulen-9-one
(4S)-4-HYDROXY-ALPHA-TETRALONE-4-O-BETA-D-GLUCOPYRANOSIDE
3-(1'-Adamantyl)-3-benzyl-isochroman-1-one
3,4-Dihydro-3-(2-norbornylidene)-1H-benzopyran-1-one
3-{[benzo[b]thien-3-yl)carbonyl]methyl}phthalide
(+-)-(3S,4S)-3-((S)-1-(2-Chlorooxazol-4-yl)propan-2-yl)-4-hydroxyisochroman-1-one
(+-)-(3R,4R)-3-((S)-1-(2-Chlorooxazol-4-yl)propan-2-yl)-4-hydroxyisochroman-1-one
2-bis(Diphenylmethyl)-2,3-dihydro-1-hydroxy-1H-inden-3-one
cis-6-Hydroxy-9-methyl-3,4,4a,5,9b-tetrahydroindeno[1,2-b]fpyran-2-one
2-(A-[2-Amino-phenylthio]-benzyl)-1-tetralone
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