| SpectraBase Spectrum ID |
5DAOV5RhhNk |
| Name |
(1aR*,4aR*,7aS*)-4a-(Prop-2"-ynyloxymethyl)octahydro-2H-cycloprop[d]inden-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-2-8-16-10-13-5-3-6-14(13)9-11(14)12(15)4-7-13/h1,11H,3-10H2/t11-,13-,14-/m0/s1 |
| InChIKey |
JGHKKALXWGKYCC-UBHSHLNASA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@@]123[C@@](C(=O)CC[C@]3(COCC#C)CCC1)([H])C2 |
| SPLASH |
splash10-05r1-9600000000-bef02b25e55972107c52 |
| Source of Spectrum |
K1-0-365-27 |
| Synonyms |
(1aR,4aR,7aS)-4a-[(2-propynyloxy)methyl]octahydro-2H-cyclopropa[d]inden-2-one |
| Wiley ID |
1588239 |
![(1AR*,4AR*,7AS*)-4A-(PROP-2''-YNYLOXYMETHYL)-OCTAHYDRO-2H-CYCLOPROPA-[C]-INDEN-2-ONE](/api/spectrum/5DAOV5RhhNk/structure.png?h=300&w=458 "(1AR*,4AR*,7AS*)-4A-(PROP-2''-YNYLOXYMETHYL)-OCTAHYDRO-2H-CYCLOPROPA-[C]-INDEN-2-ONE")
