| SpectraBase Spectrum ID |
Dt42kOAJjdS |
| Name |
(1AR*,3AS*,6S*,6AS*)-6-PROP-2'-YNYL-1A,3A,4,5,6,6A-HEXAHYDROCYCLOPROPA-[D]-PENTALEN-2(3H)-ONE |
| Compound Number |
29
A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-2-3-8-4-5-9-6-11(13)10-7-12(8,9)10/h1,8-10H,3-7H2/t8-,9+,10+,12+/m1/s1 |
| InChIKey |
MYOKVIPCUZLQNO-WDCWCFNPSA-N |
| Literature Reference Author |
N.T.TZVETKOV,B.NEUMANN,H.G.STAMMLER,J.MATTAY |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,351(2006) |
| Literature Reference DOI |
10.1002/ejoc.200500546 |
| Molecular Weight |
174.243 g/mol |
| Sample ID |
42833 |
| Solvent |
C6D6 |
![(1AR*,3AS*,6S*,6AS*)-6-PROP-2'-YNYL-1A,3A,4,5,6,6A-HEXAHYDROCYCLOPROPA-[D]-PENTALEN-2(3H)-ONE](/api/spectrum/Dt42kOAJjdS/structure.png?h=300&w=458 "(1AR*,3AS*,6S*,6AS*)-6-PROP-2'-YNYL-1A,3A,4,5,6,6A-HEXAHYDROCYCLOPROPA-[D]-PENTALEN-2(3H)-ONE")
