| SpectraBase Spectrum ID |
BaunUcAGQBA |
| Name |
2-(6-((3R)-6,6-Dichloro-3-methoxybicyclo[3.1.0]hexan-1-yl)benzo[D][1,3]dioxol-5-yl)ethanol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.058214456 u |
| 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 |
| Molecular Weight |
345.222 g/mol |
| SMILES |
C1=C(C(=CC2=C1OCO2)CCO)C12C(C[C@](C2)(OC)[H])C1(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.813865 |
![2-(6-((3R)-6,6-dichloro-3-methoxybicyclo[3.1.0]hexan-1-yl)benzo[d][1,3]dioxol-5-yl)ethanol](/api/spectrum/BaunUcAGQBA/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")
