| SpectraBase Compound ID | DccQNdUEBSH |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItayD1zkKRO |
|---|---|
| Name | 3-Methylundeca-1,10-dien-6-one |
| Comments | Computed using HOSE algorithm |
| 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 |