| SpectraBase Spectrum ID |
627zuY8Uzkd |
| Name |
Acetonide of cis-tricyclo[4.1.0.0(1,3)]heptane4,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-9(2)11-7-5-3-10(5)4-6(10)8(7)12-9/h5-8H,3-4H2,1-2H3/t5-,6-,7-,8+,10?/m1/s1 |
| InChIKey |
NCUCVNJYJSPTAX-FWKRNZJQSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C123[C@]([C@@]4(OC(C)(C)O[C@@]4([C@@]3([H])C1)[H])[H])([H])C2 |
| SPLASH |
splash10-004i-9000000000-c3bd6a2020ecd97353b8 |
| Source of Spectrum |
J-63-1406-10 |
| Synonyms |
4,4-Dimethylhexahydrodicyclopropa[3,4:4,5]cyclopenta[1,2-d][1,3]dioxole |
| Wiley ID |
1162780 |
![Acetonide of cis-tricyclo[4.1.0.0(1,3)]heptane4,5-diol](/api/spectrum/627zuY8Uzkd/structure.png?h=300&w=458 "Acetonide of cis-tricyclo[4.1.0.0(1,3)]heptane4,5-diol")
