| SpectraBase Spectrum ID |
DJ3wPdxG0jG |
| Name |
Spiro[cyclopentane-1,4'(3'H)-pyrrolo[1,2-a]pyrimidin]-8'-ol, 2',6',7',8'-tetrahydro-2,2-dimethyl-, (4'R-trans)- |
| CAS Registry Number |
109175-49-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22N2O |
| InChI |
InChI=1S/C13H22N2O/c1-12(2)5-3-6-13(12)7-8-14-11-10(16)4-9-15(11)13/h10,16H,3-9H2,1-2H3/t10?,13-/m1/s1 |
| InChIKey |
VWGWTVCLTDTNAD-JLOHTSLTSA-N |
| Molecular Weight |
222.332 g/mol |
| SMILES |
OC1C=2N([C@@]3(C(CCC3)(C)C)CCN2)CC1 |
| SPLASH |
splash10-03di-0900000000-02bcf40f0daac378cc95 |
| Source of Spectrum |
F-43-651-222 |
| Synonyms |
(1R)-2,2-dimethyl-3',5',6',7'-tetrahydro-2'H-spiro[cyclopentane-1,1'-pyrrolo[1,2-a]pyrimidine]-5'-ol
Alkaloid 222 from Dendrobates
Amidine 222
Spiro[(2,2-dimethylcyclopentane)-1,9'-(7'-hydroxy-1',5'-diazabicyclo[4.3.0]nona-5'-ene] |
| Wiley ID |
1222708 |
![Spiro[cyclopentane-1,4'(3'H)-pyrrolo[1,2-a]pyrimidin]-8'-ol, 2',6',7',8'-tetrahydro-2,2-dimethyl-, (4'R-trans)-](/api/spectrum/DJ3wPdxG0jG/structure.png?h=300&w=458 "Spiro[cyclopentane-1,4'(3'H)-pyrrolo[1,2-a]pyrimidin]-8'-ol, 2',6',7',8'-tetrahydro-2,2-dimethyl-, (4'R-trans)-")
