| SpectraBase Spectrum ID |
BdQArgMrHwj |
| Name |
(1aR*,2S*,4aR*,7aS*)-4a-(Allyloxymethyl)-octahydro-1H-cyclopropa[d]inden-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-2-8-16-10-13-5-3-6-14(13)9-11(14)12(15)4-7-13/h2,11-12,15H,1,3-10H2/t11-,12-,13-,14-/m0/s1 |
| InChIKey |
LFBCEQRYGLNKKZ-XUXIUFHCSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]3(C2)[C@@](CC1)(COCC=C)CCC3)[H])[H] |
| SPLASH |
splash10-0536-9300000000-f85762e3f155b8a99412 |
| Source of Spectrum |
K1-0-364-23 |
| Synonyms |
(1aR,2S,4aR,7aS)-4a-[(allyloxy)methyl]octahydro-1H-cyclopropa[d]inden-2-ol |
| Wiley ID |
1588243 |
![(1aR*,2S*,4aR*,7aS*)-4a-(Allyloxymethyl)-octahydro-1H-cyclopropa[d]inden-2-ol](/api/spectrum/BdQArgMrHwj/structure.png?h=300&w=458 "(1aR*,2S*,4aR*,7aS*)-4a-(Allyloxymethyl)-octahydro-1H-cyclopropa[d]inden-2-ol")
