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6-Propyl-6-azabicyclo[3.1.0]hex-2-en-2-ol
SpectraBase Compound ID AkDRJdMtj8O
InChI InChI=1S/C8H13NO/c1-2-5-9-6-3-4-7(10)8(6)9/h4,6,8,10H,2-3,5H2,1H3
InChIKey QPXNPQBLLMDYQV-UHFFFAOYSA-N
Mol Weight 139.2 g/mol
Molecular Formula C8H13NO
Exact Mass 139.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HBn9EzDQHAU
Name 6-Propyl-6-azabicyclo[3.1.0]hex-2-en-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H13NO
InChI InChI=1S/C8H13NO/c1-2-5-9-6-3-4-7(10)8(6)9/h4,6,8,10H,2-3,5H2,1H3
InChIKey QPXNPQBLLMDYQV-UHFFFAOYSA-N
Molecular Weight 139.198 g/mol
SMILES OC=1C2N(C2CC1)CCC
SPLASH splash10-0089-9600000000-25fa8363eba9ea4ef2ef
Source of Spectrum J-61-4447-44
Wiley ID 1138786