| SpectraBase Compound ID | 4oIKiuHFrxA |
|---|---|
| InChI | InChI=1S/C12H16O/c13-9-11-7-4-8-12(11)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12-/m0/s1 |
| InChIKey | CIGNCMVFJXCCMW-RYUDHWBXSA-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 | AhfjjDojJ2A |
|---|---|
| Name | Trans-(1R,2R)-(2-phenylcyclopentyl)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/c13-9-11-7-4-8-12(11)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12-/m0/s1 |
| InChIKey | CIGNCMVFJXCCMW-RYUDHWBXSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | [C@@]1(C=2C=CC=CC2)([C@](CO)(CCC1)[H])[H] |