| SpectraBase Spectrum ID |
ILQvnrPGrG3 |
| Name |
Tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene-9,11-dimethanol |
| Alternate Name(s) |
[11-(hydroxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-dien-9-yl]methanol |
| CAS Registry Number |
133947-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c15-9-11-8-14-6-4-2-1-3-5-13(11,14)7-12(14)10-16/h7-8,15-16H,1-6,9-10H2 |
| InChIKey |
YHKNWIRBULNFMU-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
OCC1=CC23C1(C=C3CO)CCCCCC2 |
| SPLASH |
splash10-0006-9000000000-c6a51c0ea8a25b9b9002 |
| Source of Spectrum |
K-124-1834-2 |
| Wiley ID |
1220262 |
![Tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene-9,11-dimethanol](/api/spectrum/ILQvnrPGrG3/structure.png?h=300&w=458 "Tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene-9,11-dimethanol")
