| SpectraBase Spectrum ID |
IHeY8zFs6M6 |
| Name |
1-(6',7',7'-trimethyl-2',3'-dioxabicyclo[2.2.2]oct-5'-enyl)ethanol |
| CAS Registry Number |
102734-80-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-7-5-9-6-10(3,4)11(7,8(2)12)14-13-9/h5,8-9,12H,6H2,1-4H3/t8?,9-,11-/m1/s1 |
| InChIKey |
ZUIPHAMWIVNDLQ-HOGWDWRMSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
OC([C@]12C(=C[C@@](OO2)(CC1(C)C)[H])C)C |
| SPLASH |
splash10-0006-9200000000-0fbda7294072b5b3703c |
| Source of Spectrum |
H-68-1211-8 |
| Synonyms |
1-(6,7,7-trimethyl-2,3-dioxabicyclo[2.2.2]oct-5-en-1-yl)ethanol |
| Wiley ID |
1195527 |
![1-(6',7',7'-trimethyl-2',3'-dioxabicyclo[2.2.2]oct-5'-enyl)ethanol](/api/spectrum/IHeY8zFs6M6/structure.png?h=300&w=458 "1-(6',7',7'-trimethyl-2',3'-dioxabicyclo[2.2.2]oct-5'-enyl)ethanol")
