| SpectraBase Compound ID | B1rIDE4cC3Q |
|---|---|
| InChI | InChI=1S/C20H32/c1-4-5-6-7-8-9-11-18-12-10-13-19-16(2)14-15-17(3)20(18)19/h14-15,18H,4-13H2,1-3H3 |
| InChIKey | YGXXXFDZLBVJPP-UHFFFAOYSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65upKHNO0CC |
|---|---|
| Name | Naphthalene, 1,2,3,4-tetrahydro-5,8-dimethyl-1-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.250401030 u |
| Formula | C20H32 |
| InChI | InChI=1S/C20H32/c1-4-5-6-7-8-9-11-18-12-10-13-19-16(2)14-15-17(3)20(18)19/h14-15,18H,4-13H2,1-3H3 |
| InChIKey | YGXXXFDZLBVJPP-UHFFFAOYSA-N |
| Molecular Weight | 272.476 g/mol |
| SMILES | C(CCCCCCC)C1C2=C(C(C)=CC=C2C)CCC1 |