| SpectraBase Spectrum ID |
26wI1L5yAUk |
| Name |
5-(2',6'-Dimethylbicyclo[3.1.1]hept-2'-en-6'-yl)-2-methylpentane-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-10-4-5-11-8-12(10)14(11,2)7-6-13(17)15(3,18)9-16/h4,11-13,16-18H,5-9H2,1-3H3 |
| InChIKey |
SQHYECRJCAWRRK-UHFFFAOYSA-N |
| Molecular Weight |
254.370 g/mol |
| SMILES |
OC(CO)(C(CCC1(C2C(C)=CCC1C2)C)O)C |
| SPLASH |
splash10-00l6-9300000000-c3732ad2942925767a7b |
| Source of Spectrum |
H-81-160-0 |
| Synonyms |
1,2-Dideoxy-1-(2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl)-4-C-methylpentitol |
| Wiley ID |
1257984 |
![5-(2',6'-Dimethylbicyclo[3.1.1]hept-2'-en-6'-yl)-2-methylpentane-1,2,3-triol](/api/spectrum/26wI1L5yAUk/structure.png?h=300&w=458 "5-(2',6'-Dimethylbicyclo[3.1.1]hept-2'-en-6'-yl)-2-methylpentane-1,2,3-triol")
