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(1S,5R,8S)-8-(2-Diazo-acetyl)-3-methyl-6-oxa-bicyclo[3.2.1]oct-3-en-7-one
SpectraBase Compound ID 72ecMj1YHOT
InChI InChI=1S/C10H10N2O3/c1-5-2-6-9(7(13)4-12-11)8(3-5)15-10(6)14/h3-4,6,8-9H,2H2,1H3/t6-,8+,9+/m0/s1
InChIKey HHUUPKWSKJOJQR-NBEYISGCSA-N
Mol Weight 206.2 g/mol
Molecular Formula C10H10N2O3
Exact Mass 206.069142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HtLQF2M56xs
Name (1S,5R,8S)-8-(2-Diazo-acetyl)-3-methyl-6-oxa-bicyclo[3.2.1]oct-3-en-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10N2O3
InChI InChI=1S/C10H10N2O3/c1-5-2-6-9(7(13)4-12-11)8(3-5)15-10(6)14/h3-4,6,8-9H,2H2,1H3/t6-,8+,9+/m0/s1
InChIKey HHUUPKWSKJOJQR-NBEYISGCSA-N
Molecular Weight 206.201 g/mol
SMILES C1([C@@]2([C@](C(C=[N+]=[N-])=O)([C@](O1)(C=C(C2)C)[H])[H])[H])=O
SPLASH splash10-005c-2900000000-f19fe9edf7cc84d61f6f
Source of Spectrum C-117-1924-13
Synonyms 8-(Diazoacetyl)-3-methyl-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-7-one
Wiley ID 1697547