| SpectraBase Spectrum ID |
IECb0Tpurg6 |
| Name |
6-Iodo-4(R)-methy-2,3,3a,3b,7,7a(R),8a-octahydro-1,8-dioxacyclopent[a]indene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15IO2 |
| InChI |
InChI=1S/C11H15IO2/c1-6-4-7(12)5-9-10(6)8-2-3-13-11(8)14-9/h4,7-11H,2-3,5H2,1H3/t7?,8?,9-,10?,11?/m1/s1 |
| InChIKey |
NUQYYGPINQTCHA-DRSJTAQCSA-N |
| Molecular Weight |
306.143 g/mol |
| SMILES |
C=1(C2[C@@](OC3C2CCO3)([H])CC(C1)I)C |
| SPLASH |
splash10-0006-9003000000-8cff0d9c6c4cedd164ed |
| Source of Spectrum |
F-53-8418-0 |
| Synonyms |
(7aR)-6-iodo-4-methyl-2,3,3a,3b,6,7,7a,8a-octahydrofuro[2,3-b][1]benzofuran |
| Wiley ID |
802608 |
![6-Iodo-4(R)-methy-2,3,3a,3b,7,7a(R),8a-octahydro-1,8-dioxacyclopent[a]indene](/api/spectrum/IECb0Tpurg6/structure.png?h=300&w=458 "6-Iodo-4(R)-methy-2,3,3a,3b,7,7a(R),8a-octahydro-1,8-dioxacyclopent[a]indene")
