| SpectraBase Spectrum ID |
4Ki07561IBq |
| Name |
3,7-Dioxapentacyclo[3.3.3.02,4.06,8.09,11]undecane, stereoisomer |
| CAS Registry Number |
99339-10-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-2-3(1)5-8-6(10-8)4(2)7-9(5)11-7/h2-9H,1H2/t2?,3?,4-,5+,6+,7?,8-,9? |
| InChIKey |
CSFASRCVVBGHFG-QGCUAAIVSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
C12C([C@]3([C@]4([C@@]([C@@]2(C2C3C2)[H])(O4)[H])[H])[H])O1 |
| SPLASH |
splash10-00di-0900000000-6051ec5dd7f5c1403fda |
| Source of Spectrum |
K-118-4003-22 |
| Synonyms |
3,7-dioxapentacyclo[3.3.3.0(2,4).0(6,8).0(9,11)]undecane
endo,exo,syn-3,7-dioxapentacyclo[3.3.3.0(2,4).0(6,8).0(9,11)]undecan |
| Wiley ID |
1147097 |
![3,7-Dioxapentacyclo[3.3.3.02,4.06,8.09,11]undecane, stereoisomer](/api/spectrum/4Ki07561IBq/structure.png?h=300&w=458 "3,7-Dioxapentacyclo[3.3.3.02,4.06,8.09,11]undecane, stereoisomer")
