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(1.alpha.,1a.alpha.,2.beta.,7.beta.,7a.alpha.)-1a,2,7,7a-Tetrahydro-2,7-epoxy-1H-cyclopropa[b]naphthalene-1-carbaldehyde
SpectraBase Compound ID 3lXmtGZsqxb
InChI InChI=1S/C12H10O2/c13-5-8-9-10(8)12-7-4-2-1-3-6(7)11(9)14-12/h1-5,8-12H/t8?,9-,10+,11?,12?
InChIKey HNDRNDDKZPWNOP-KTMJHZKESA-N
Mol Weight 186.21 g/mol
Molecular Formula C12H10O2
Exact Mass 186.06808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6Bf4frtANkW
Name (1.alpha.,1a.alpha.,2.beta.,7.beta.,7a.alpha.)-1a,2,7,7a-Tetrahydro-2,7-epoxy-1H-cyclopropa[b]naphthalene-1-carbaldehyde
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Formula C12H10O2
InChI InChI=1S/C12H10O2/c13-5-8-9-10(8)12-7-4-2-1-3-6(7)11(9)14-12/h1-5,8-12H/t8?,9-,10+,11?,12?
InChIKey HNDRNDDKZPWNOP-KTMJHZKESA-N
Molecular Weight 186.210 g/mol
SMILES [C@@]12([C@](C3OC2c2c3cccc2)([H])C1C=O)[H]
SPLASH splash10-004i-0900000000-42a3e753febdc2c51a4b
Source of Spectrum B-44-1292-67
Synonyms (9R,11S)-12-oxatetracyclo[6.3.1.0(2,7).0(9,11)]dodeca-2,4,6-triene-10-carbaldehyde
Wiley ID 1183257