SpectraBase Compound ID | AkDRJdMtj8O |
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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 |
SpectraBase Spectrum ID | HBn9EzDQHAU |
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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 |