| SpectraBase Spectrum ID |
3vBABVhvG4 |
| Name |
(1aR*,2S*,4aS*,7aS*)-4a-Prop-2'-ynyl-octahydro-1H-cyclopropa[d]inden-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-2-5-12-6-3-7-13(12)9-10(13)11(14)4-8-12/h1,10-11,14H,3-9H2/t10-,11-,12-,13-/m0/s1 |
| InChIKey |
RLFYJLPVQYEQAL-CYDGBPFRSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]3(C2)[C@@](CC1)(CC#C)CCC3)[H])[H] |
| SPLASH |
splash10-069u-9600000000-4789cd65b61a86411aac |
| Source of Spectrum |
K1-0-362-14 |
| Synonyms |
(1aR,2S,4aS,7aS)-4a-(2-propynyl)octahydro-1H-cyclopropa[d]inden-2-ol |
| Wiley ID |
1588253 |
![(1aR*,2S*,4aS*,7aS*)-4a-Prop-2'-ynyl-octahydro-1H-cyclopropa[d]inden-2-ol](/api/spectrum/3vBABVhvG4/structure.png?h=300&w=458 "(1aR*,2S*,4aS*,7aS*)-4a-Prop-2'-ynyl-octahydro-1H-cyclopropa[d]inden-2-ol")
