| SpectraBase Compound ID | I1bWGfd0Sh3 |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-5-11(13)10-7-4-3-6-9(10)8-12/h3-4,6-7,11-13H,2,5,8H2,1H3 |
| InChIKey | SEVZEVAJOVQJLV-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GClGB95wK6c |
|---|---|
| Name | A-Propyl-1,2-benzene-dimethanol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-5-11(13)10-7-4-3-6-9(10)8-12/h3-4,6-7,11-13H,2,5,8H2,1H3 |
| InChIKey | SEVZEVAJOVQJLV-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | P. Canonne, J. Plamondon, M. Akssira, Tetrahedron 44, 2903 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |