SpectraBase Compound ID | DRjnGRZCgaY |
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InChI | InChI=1S/C11H18O/c1-10(2,3)9(12)5-6-11(4)7-8-11/h5-6H,7-8H2,1-4H3/b6-5+ |
InChIKey | MLORIZUOQJTZID-AATRIKPKSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | GemVTLnZSR6 |
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Name | 1-PENTEN-3-ONE, 4,4-DIMETHYL-1-(1-METHYLCYCLOPROPYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-10(2,3)9(12)5-6-11(4)7-8-11/h5-6H,7-8H2,1-4H3/b6-5+ |
InChIKey | MLORIZUOQJTZID-AATRIKPKSA-N |
Solvent | CD |