| SpectraBase Spectrum ID |
9xJRJ7lLyYT |
| Name |
(1aR*,4aS*,7aS*)-4a-Allyl-octahydro-2H-cycloprop[d]inden-2-one |
| 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/h2,10H,1,3-9H2/t10-,12-,13-/m0/s1 |
| InChIKey |
VOBBXDBUTIVIGC-DRZSPHRISA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@@]123[C@@](C(=O)CC[C@]3(CC=C)CCC1)([H])C2 |
| SPLASH |
splash10-0a6u-9400000000-99eba708762a5439d6a4 |
| Source of Spectrum |
K1-0-363-21 |
| Synonyms |
(1aR,4aS,7aS)-4a-allyloctahydro-2H-cyclopropa[d]inden-2-one |
| Wiley ID |
1588246 |
![(1AR*,4AS*,7AS*)-4A-ALLYLOCTAHYDRO-2H-CYCLOPROPA-[D]-INDEN-2-ONE](/api/spectrum/9xJRJ7lLyYT/structure.png?h=300&w=458 "(1AR*,4AS*,7AS*)-4A-ALLYLOCTAHYDRO-2H-CYCLOPROPA-[D]-INDEN-2-ONE")
