![2-{[(4R)-4-methylundec-10-en-1-yl]oxy}tetrahydro-2H-pyran](/api/spectrum/2GCOIRM9AnW/structure.png?h=300&w=458 "2-{[(4R)-4-methylundec-10-en-1-yl]oxy}tetrahydro-2H-pyran")
| SpectraBase Compound ID | K6MQjLxPldh |
|---|---|
| InChI | InChI=1S/C17H32O2/c1-3-4-5-6-7-11-16(2)12-10-15-19-17-13-8-9-14-18-17/h3,16-17H,1,4-15H2,2H3/t16-,17?/m1/s1 |
| InChIKey | BIVNSWJZBBXACH-TZHYSIJRSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C17H32O2 |
| Exact Mass | 268.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2GCOIRM9AnW |
|---|---|
| Name | 2-{[(4R)-4-methylundec-10-en-1-yl]oxy}tetrahydro-2H-pyran |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.240230268 u |
| Formula | C17H32O2 |
| InChI | InChI=1S/C17H32O2/c1-3-4-5-6-7-11-16(2)12-10-15-19-17-13-8-9-14-18-17/h3,16-17H,1,4-15H2,2H3/t16-,17?/m1/s1 |
| InChIKey | BIVNSWJZBBXACH-TZHYSIJRSA-N |
| SMILES | C1(OCCCC1)OCCC[C@@](CCCCCC=C)(C)[H] |