| SpectraBase Spectrum ID |
9eRisfcKSSv |
| Name |
6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-11(2)8-4-9(11)12(6-14-7-13-3)10(5-8)15-12/h8-10H,4-7H2,1-3H3 |
| InChIKey |
FICMLFAYHLGTJD-UHFFFAOYSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
C12(OC2CC2CC1C2(C)C)COCOC |
| SPLASH |
splash10-0ldi-9100000000-e8566a32935b389ba888 |
| Source of Spectrum |
J-59-4790-25 |
| Synonyms |
2-Methoxymethoxymethyl-6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane |
| Wiley ID |
1211600 |
![6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane-2-methanol](/api/spectrum/9eRisfcKSSv/structure.png?h=300&w=458 "6,6-Dimethyl-3-oxatricyclo[4.1.1.0(2,4)]octane-2-methanol")
