| SpectraBase Spectrum ID |
1EzRQsctmNz |
| Name |
(1aR*,3aS*,6S*,6aS*)-6-(Prop-2'-ynyl)-1a,3a,4,5,6,6a-hexahydro-cycloprop[c]inden-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
174.243 g/mol |
| SMILES |
[C@@]123[C@](C(=O)C[C@@]3(CC[C@]1(CC#C)[H])[H])(C2)[H] |
| SPLASH |
splash10-004l-9500000000-554d3a9315480142a8b5 |
| Source of Spectrum |
K1-0-365-29 |
| Wiley ID |
1588238 |
![(1AR*,3AS*,6S*,6AS*)-6-PROP-2'-YNYL-1A,3A,4,5,6,6A-HEXAHYDROCYCLOPROPA-[D]-PENTALEN-2(3H)-ONE](/api/spectrum/1EzRQsctmNz/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")
