| SpectraBase Compound ID | 9iJ77F9iqbx |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-14-11-6-2-9(3-7-11)8-12(13)10-4-5-10/h2-3,6-7,10,12-13H,4-5,8H2,1H3 |
| InChIKey | UDYUMLDSSVPBAX-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6TQnxVDAXP |
|---|---|
| Name | 1-Cyclopropyl-2-(4-methoxyphenyl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.115029753 u |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-14-11-6-2-9(3-7-11)8-12(13)10-4-5-10/h2-3,6-7,10,12-13H,4-5,8H2,1H3 |
| InChIKey | UDYUMLDSSVPBAX-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | C1(=CC=C(C=C1)OC)CC(C1CC1)O |