![2-(6-((3R)-6,6-dichloro-3-methoxybicyclo[3.1.0]hexan-1-yl)benzo[d][1,3]dioxol-5-yl)ethanol](/api/spectrum/4RJs3y5VYUE/structure.png?h=300&w=458 "2-(6-((3R)-6,6-dichloro-3-methoxybicyclo[3.1.0]hexan-1-yl)benzo[d][1,3]dioxol-5-yl)ethanol")
| SpectraBase Compound ID | KHQoOdcApel |
|---|---|
| InChI | InChI=1S/C16H18Cl2O4/c1-20-10-5-14-15(7-10,16(14,17)18)11-6-13-12(21-8-22-13)4-9(11)2-3-19/h4,6,10,14,19H,2-3,5,7-8H2,1H3/t10-,14?,15?/m1/s1 |
| InChIKey | UCUWDALPKWHARZ-SFNBMPIDSA-N |
| Mol Weight | 345.22 g/mol |
| Molecular Formula | C16H18Cl2O4 |
| Exact Mass | 344.058214 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4RJs3y5VYUE |
|---|---|
| Name | 2-(6-((3R)-6,6-dichloro-3-methoxybicyclo[3.1.0]hexan-1-yl)benzo[d][1,3]dioxol-5-yl)ethanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18Cl2O4 |
| InChI | InChI=1S/C16H18Cl2O4/c1-20-10-5-14-15(7-10,16(14,17)18)11-6-13-12(21-8-22-13)4-9(11)2-3-19/h4,6,10,14,19H,2-3,5,7-8H2,1H3/t10-,14?,15?/m1/s1 |
| InChIKey | UCUWDALPKWHARZ-SFNBMPIDSA-N |
| Literature Reference DOI | 10.1002/asia.200700155 |
| Molecular Weight | 345.222 g/mol |
| SMILES | OCCc1c(cc2c(c1)OCO2)C12C(C[C@](C2)(OC)[H])C1(Cl)Cl |
| SPLASH | splash10-03dl-0293000000-e8077782474f6f1f0882 |
| Source of Spectrum | CAJ-2-1133-11a+11b |
| Wiley ID | 1774574 |