![2-exo,6,6,10-tetramethyltricyclo[5.3.1.0(1,5)]undec-9-en-5-endo-ol](/api/spectrum/DDgN2P6OmdY/structure.png?h=300&w=458 "2-exo,6,6,10-tetramethyltricyclo[5.3.1.0(1,5)]undec-9-en-5-endo-ol")
| SpectraBase Compound ID | LDxFuYkddQk |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10-5-6-12-9-14(10)11(2)7-8-15(14,16)13(12,3)4/h5,11-12,16H,6-9H2,1-4H3 |
| InChIKey | WITVQLXYOZWVRM-UHFFFAOYSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DDgN2P6OmdY |
|---|---|
| Name | 1H-3A,7-METHANOAZULEN-8A(6H)-OL, 2,3,7,8-TETRAHYDRO-3,4,8,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10-5-6-12-9-14(10)11(2)7-8-15(14,16)13(12,3)4/h5,11-12,16H,6-9H2,1-4H3 |
| InChIKey | WITVQLXYOZWVRM-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |