![2-[2'-(3""""-Methyl-2""""-butenyl)phenyl]-methanol](/api/spectrum/IK4UTFTIHvD/structure.png?h=300&w=458 "2-[2'-(3\"\"\"\"-Methyl-2\"\"\"\"-butenyl)phenyl]-methanol")
| SpectraBase Compound ID | HXbp50Oxabb |
|---|---|
| InChI | InChI=1S/C12H16O/c1-10(2)7-8-11-5-3-4-6-12(11)9-13/h3-7,13H,8-9H2,1-2H3 |
| InChIKey | CNDQKVRUYBAFTR-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IK4UTFTIHvD |
|---|---|
| Name | 2-[2'-(3""""-Methyl-2""""-butenyl)phenyl]-methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.120115134 u |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-10(2)7-8-11-5-3-4-6-12(11)9-13/h3-7,13H,8-9H2,1-2H3 |
| InChIKey | CNDQKVRUYBAFTR-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | C(CC1=C(CO)C=CC=C1)=C(C)C |