![Benzene, [[(1-methyl-2-heptenyl)oxy]methyl]-](/api/spectrum/CcpJLnZIx4o/structure.png?h=300&w=458 "Benzene, [[(1-methyl-2-heptenyl)oxy]methyl]-")
| SpectraBase Compound ID | CSOrN0k0la |
|---|---|
| InChI | InChI=1S/C15H22O/c1-3-4-5-7-10-14(2)16-13-15-11-8-6-9-12-15/h6-12,14H,3-5,13H2,1-2H3/b10-7- |
| InChIKey | HEROUWGBBQCCPF-YFHOEESVSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CcpJLnZIx4o |
|---|---|
| Name | Benzene, [[(1-methyl-2-heptenyl)oxy]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.167065327 u |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-3-4-5-7-10-14(2)16-13-15-11-8-6-9-12-15/h6-12,14H,3-5,13H2,1-2H3/b10-7- |
| InChIKey | HEROUWGBBQCCPF-YFHOEESVSA-N |
| Molecular Weight | 218.340 g/mol |
| SMILES | C(\C=C/C(OCC=1C=CC=CC1)C)CCC |