SpectraBase Compound ID | DccQNdUEBSH |
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InChI | InChI=1S/C12H20O/c1-4-6-7-8-12(13)10-9-11(3)5-2/h4-5,11H,1-2,6-10H2,3H3/t11-/m0/s1 |
InChIKey | GDBFWMQLOMMGEP-NSHDSACASA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 8K3i9qrnGbm |
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Name | 3-Methylundeca-1,10-dien-6-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.151415263 u |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-4-6-7-8-12(13)10-9-11(3)5-2/h4-5,11H,1-2,6-10H2,3H3/t11-/m0/s1 |
InChIKey | GDBFWMQLOMMGEP-NSHDSACASA-N |
Molecular Weight | 180.291 g/mol |
SMILES | C(=O)(CC[C@](C=C)(C)[H])CCCC=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.880222 |