![5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-alpha,alpha,3,8-TETRAMETHYL-, [3S-(3alpha,5alpha,8alpha)]-](/api/spectrum/Ag81HfzRowx/structure.png?h=300&w=458 "5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-alpha,alpha,3,8-TETRAMETHYL-, [3S-(3alpha,5alpha,8alpha)]-")
| SpectraBase Compound ID | Ce2zVtN53Wi |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | TWVJWDMOZJXUID-UHFFFAOYSA-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 | Ag81HfzRowx |
|---|---|
| Name | 5-AZULENEMETHANOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-.ALPHA.,.ALPHA.,3,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3 |
| InChIKey | TWVJWDMOZJXUID-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |