![Benzenemethanol, .alpha.-[[(1-methyl-2-propenyl)oxy]methyl]-](/api/spectrum/GmfVpngLB2S/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[[(1-methyl-2-propenyl)oxy]methyl]-")
| SpectraBase Compound ID | Hl2T39A6gtr |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-3-10(2)14-12(13)9-11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3 |
| InChIKey | IMVSLPRUSSSCCR-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 | GmfVpngLB2S |
|---|---|
| Name | Benzenemethanol, .alpha.-[[(1-methyl-2-propenyl)oxy]methyl]- |
| 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/c1-3-10(2)14-12(13)9-11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3 |
| InChIKey | IMVSLPRUSSSCCR-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | C(OC(C=C)C)(CC1=CC=CC=C1)O |