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Cyclopropanecarbaldehyde
SpectraBase Compound ID LpVujcgAToo
InChI InChI=1S/C21H15ClO4/c1-10(23)15-16-17(15)20-21(26-19(16)11-5-3-2-4-6-11)18(24)13-9-12(22)7-8-14(13)25-20/h2-9,15-17,19H,1H3/t15-,16-,17+,19+/m1/s1
InChIKey ZFBJRRUCMOAQIS-VXNCWWDNSA-N
Mol Weight 366.8 g/mol
Molecular Formula C21H15ClO4
Exact Mass 366.065887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1NG6P21hWB8
Name (R)-1-Acetyl-6-chloro-2-phenyl-1,1a,2,9b-tetrahydro-3,9-dioxa-cyclopropa[a]anthracen-4-one
Comments Less than 3 mono-isotopic peaks
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Formula C21H15ClO4
InChI InChI=1S/C21H15ClO4/c1-10(23)15-16-17(15)20-21(26-19(16)11-5-3-2-4-6-11)18(24)13-9-12(22)7-8-14(13)25-20/h2-9,15-17,19H,1H3/t15-,16-,17+,19+/m1/s1
InChIKey ZFBJRRUCMOAQIS-VXNCWWDNSA-N
Molecular Weight 366.800 g/mol
SMILES C12=C([C@]3([C@](C(=O)C)([C@]3([C@@](O2)(c2ccccc2)[H])[H])[H])[H])Oc2c(C1=O)cc(Cl)cc2
SPLASH splash10-00di-0009000000-5bba95e55170265b4d8a
Source of Spectrum KC-0-180-8
Synonyms (1R,1aS,2R,9bR)-1-Acetyl-6-chloro-2-phenyl-1,1a,2,9b-tetrahydro-3,9-dioxa-cyclopropa[a]anthracen-4-one (2R)-1-acetyl-6-chloro-2-phenyl-1,1a,2,9b-tetrahydro-4H-cyclopropa[4,5]pyrano[3,2-b]chromen-4-one 6-Chloro-10-oxo-2-phenyl-2,3,4,10-tetrahydrocyclopropa[c]pyrano[3,2-b][1]benzopyran-1-carbaldehyde
Wiley ID 783058