| SpectraBase Compound ID | 9bA9PUXBfO7 |
|---|---|
| InChI | InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15-/m1/s1 |
| InChIKey | OJYKYCDSGQGTRJ-MESUHTNNSA-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 | 1hIVdyPK8yf |
|---|---|
| Name | 2-PENTEN-1-OL, 2-METHYL-5-(2-METHYL-3-METHYLENEBICYCLO[2.2.1]HEPT-2-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5-/t13-,14+,15-/m1/s1 |
| InChIKey | OJYKYCDSGQGTRJ-MESUHTNNSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |