| SpectraBase Spectrum ID |
3Q48og2N8HJ |
| Name |
(1aR*,2S*,4aS*,7aS*)-4a-Allyl-octahydro-2H-cycloprop[d]inden-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-2-5-12-6-3-7-13(12)9-10(13)11(14)4-8-12/h2,10-11,14H,1,3-9H2/t10-,11-,12-,13-/m0/s1 |
| InChIKey |
WJEJMANBEDAGCA-CYDGBPFRSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]3(C2)[C@@](CC1)(CC=C)CCC3)[H])[H] |
| SPLASH |
splash10-05ru-9500000000-6f06aa85957d820a8c48 |
| Source of Spectrum |
K1-0-363-20 |
| Synonyms |
(1aR,2S,4aS,7aS)-4a-allyloctahydro-1H-cyclopropa[d]inden-2-ol |
| Wiley ID |
1588247 |
![(1aR*,2S*,4aS*,7aS*)-4a-Allyl-octahydro-2H-cycloprop[d]inden-2-ol](/api/spectrum/3Q48og2N8HJ/structure.png?h=300&w=458 "(1aR*,2S*,4aS*,7aS*)-4a-Allyl-octahydro-2H-cycloprop[d]inden-2-ol")
