| SpectraBase Compound ID | 12TlsUAN4tz |
|---|---|
| InChI | InChI=1S/C11H20O/c1-5-7-8-10(4)11(12)9(3)6-2/h6,9,11-12H,2,4-5,7-8H2,1,3H3/t9-,11-/m0/s1 |
| InChIKey | RGQMLFAQPBBGLP-ONGXEEELSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2LKeTc6RPkj |
|---|---|
| Name | Anti-3-methyl-5-methylenenon-2-en-4-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.151415263 u |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-5-7-8-10(4)11(12)9(3)6-2/h6,9,11-12H,2,4-5,7-8H2,1,3H3/t9-,11-/m0/s1 |
| InChIKey | RGQMLFAQPBBGLP-ONGXEEELSA-N |
| Molecular Weight | 168.280 g/mol |
| SMILES | C([C@]([C@](C=C)(C)[H])(O)[H])(=C)CCCC |