| SpectraBase Spectrum ID |
CcegpbHAe74 |
| Name |
2-Phenyloctahydrocycloocta[d][1,3]dioxole |
| CAS Registry Number |
23299-33-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-2-7-11-14-13(10-6-1)16-15(17-14)12-8-4-3-5-9-12/h3-5,8-9,13-15H,1-2,6-7,10-11H2 |
| InChIKey |
RLPCXHZPLQXGDE-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
c1cccc(C2OC3CCCCCCC3O2)c1 |
| SPLASH |
splash10-056r-9200000000-7608eddfdc9344a21fd3 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
2-Phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxole
Cycloocta-1,3-dioxole, octahydro-2-phenyl- |
| Wiley ID |
1234126 |
![2-Phenyloctahydrocycloocta[d][1,3]dioxole](/api/spectrum/CcegpbHAe74/structure.png?h=300&w=458 "2-Phenyloctahydrocycloocta[d][1,3]dioxole")
