![BENZ[F]AZULEN-4A(3H)-OL, 3A,4,5,6,7,8,8A,9-OCTAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-](/api/spectrum/3RkX9M5KyEK/structure.png?h=300&w=458 "BENZ[F]AZULEN-4A(3H)-OL, 3A,4,5,6,7,8,8A,9-OCTAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)-")
| SpectraBase Compound ID | IUMgpKcXVJi |
|---|---|
| InChI | InChI=1S/C20H30O/c1-14(2)16-8-11-18(4)13-20(21)15(3)7-6-10-19(20,5)12-9-17(16)18/h8-9,14,21H,3,6-7,10-13H2,1-2,4-5H3 |
| InChIKey | IENFPAQBPUQGPF-UHFFFAOYSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RkX9M5KyEK |
|---|---|
| Name | BENZ[F]AZULEN-4A(3H)-OL, 3A,4,5,6,7,8,8A,9-OCTAHYDRO-3A,8A-DIMETHYL-5-METHYLENE-1-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-14(2)16-8-11-18(4)13-20(21)15(3)7-6-10-19(20,5)12-9-17(16)18/h8-9,14,21H,3,6-7,10-13H2,1-2,4-5H3 |
| InChIKey | IENFPAQBPUQGPF-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |