![5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,3a.beta.,5.alpha.)]-](/api/spectrum/78BKzi0qpLf/structure.png?h=300&w=458 "5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,3a.beta.,5.alpha.)]-")
| SpectraBase Compound ID | 97wwnLUT4FW |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h11-12,14,16H,5-9H2,1-4H3 |
| InChIKey | LGOFSGDSFQNIAT-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 | 78BKzi0qpLf |
|---|---|
| Name | 5-AZULENEMETHANOL, 1,2,3,3A,4,5,6,7,-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/h11-12,14,16H,5-9H2,1-4H3 |
| InChIKey | LGOFSGDSFQNIAT-UHFFFAOYSA-N |
| Instrument Name | BRUKER WH-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |