![2-( 6',6'-Dimethylbicyclo[3.1.1]hept-2'-ene)-1-(2''-methoxyphenyl)ethanol](/api/spectrum/Jac9NWyqJG8/structure.png?h=300&w=458 "2-( 6',6'-Dimethylbicyclo[3.1.1]hept-2'-ene)-1-(2''-methoxyphenyl)ethanol")
| SpectraBase Compound ID | DBCBh0D1pOe |
|---|---|
| InChI | InChI=1S/C18H24O2/c1-18(2)13-9-8-12(15(18)11-13)10-16(19)14-6-4-5-7-17(14)20-3/h4-8,13,15-16,19H,9-11H2,1-3H3 |
| InChIKey | UCKHBROZEUYINH-UHFFFAOYSA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C18H24O2 |
| Exact Mass | 272.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jac9NWyqJG8 |
|---|---|
| Name | 2-( 6',6'-Dimethylbicyclo[3.1.1]hept-2'-ene)-1-(2''-methoxyphenyl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.177630011 u |
| Formula | C18H24O2 |
| InChI | InChI=1S/C18H24O2/c1-18(2)13-9-8-12(15(18)11-13)10-16(19)14-6-4-5-7-17(14)20-3/h4-8,13,15-16,19H,9-11H2,1-3H3 |
| InChIKey | UCKHBROZEUYINH-UHFFFAOYSA-N |
| SMILES | C12C(=CCC(C2)C1(C)C)CC(C=1C(OC)=CC=CC1)O |