![8-Nonen-1-ol, 2-methyl-5-(1-methylethenyl)-, [S-(R*,S*)]-](/api/spectrum/I0Lc44QtX6M/structure.png?h=300&w=458 "8-Nonen-1-ol, 2-methyl-5-(1-methylethenyl)-, [S-(R*,S*)]-")
| SpectraBase Compound ID | 5Pzt8K9Dpnd |
|---|---|
| InChI | InChI=1S/C13H24O/c1-4-6-8-13(7-5-2)10-9-12(3)11-14/h4-5,12-14H,1-2,6-11H2,3H3/t12-,13+/m0/s1 |
| InChIKey | XDZVEJQVZRTLKQ-QWHCGFSZSA-N |
| Mol Weight | 196.33 g/mol |
| Molecular Formula | C13H24O |
| Exact Mass | 196.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0Lc44QtX6M |
|---|---|
| Name | 8-Nonen-1-ol, 2-methyl-5-(1-methylethenyl)-, [S-(R*,S*)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.182715392 u |
| Formula | C13H24O |
| InChI | InChI=1S/C13H24O/c1-4-6-8-13(7-5-2)10-9-12(3)11-14/h4-5,12-14H,1-2,6-11H2,3H3/t12-,13+/m0/s1 |
| InChIKey | XDZVEJQVZRTLKQ-QWHCGFSZSA-N |
| Molecular Weight | 196.334 g/mol |
| SMILES | C(=C)C[C@@](CC[C@@](CO)(C)[H])(CCC=C)[H] |