![(+)-6-methyl-2-[4-methyl-3-cyclohexen-1-(R)-yl]-1-hepten-4-(rs)-ol](/api/spectrum/9RRj5tn8BOd/structure.png?h=300&w=458 "(+)-6-methyl-2-[4-methyl-3-cyclohexen-1-(R)-yl]-1-hepten-4-(rs)-ol")
| SpectraBase Compound ID | DvBc8S5TuoW |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,11,14-16H,4,6-10H2,1-3H3/t14-,15?/m0/s1 |
| InChIKey | RBETYPSHMMMLTE-MLCCFXAWSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RRj5tn8BOd |
|---|---|
| Name | (+)-6-methyl-2-[4-methyl-3-cyclohexen-1-(R)-yl]-1-hepten-4-(rs)-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.198365456 u |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5,11,14-16H,4,6-10H2,1-3H3/t14-,15?/m0/s1 |
| InChIKey | RBETYPSHMMMLTE-MLCCFXAWSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | C([C@]1(CC=C(CC1)C)[H])(CC(CC(C)C)O)=C |