![(1S*,1'R*,5'R*,7'R*)-1-(5-methyl-6,8-dioxabicyclo[3.2.1]-oct-2-yl)ethanol](/api/spectrum/EG8UOG8R5T2/structure.png?h=300&w=458 "(1S*,1'R*,5'R*,7'R*)-1-(5-methyl-6,8-dioxabicyclo[3.2.1]-oct-2-yl)ethanol")
| SpectraBase Compound ID | G3RAk4DwYpu |
|---|---|
| InChI | InChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3 |
| InChIKey | AMFJBCFUEJFUFK-UHFFFAOYSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EG8UOG8R5T2 |
|---|---|
| Name | (1S*,1'R*,5'R*,7'R*)-1-(5-methyl-6,8-dioxabicyclo[3.2.1]-oct-2-yl)ethanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O3 |
| InChI | InChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3 |
| InChIKey | AMFJBCFUEJFUFK-UHFFFAOYSA-N |
| Molecular Weight | 172.224 g/mol |
| SMILES | OC(C1OC2(OC1CCC2)C)C |
| SPLASH | splash10-0006-9300000000-c09d059c46683bfe5da6 |
| Source of Spectrum | G2-4-373-12 |
| Wiley ID | 1661637 |