| SpectraBase Spectrum ID |
LtnfW245JSi |
| Name |
6-(Prop-2'-enyl)ricyclo[3.3.0.0(2,8)]octa-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-2-3-6-4-8-10-7(6)5-9(12)11(8)10/h2,6-8,10-11H,1,3-5H2/t6-,7-,8?,10-,11?/m0/s1 |
| InChIKey |
NWUMTZPQOSPKSA-PRQCQYSCSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
[C@]12(C3C(=O)C[C@]2([C@@](CC=C)(CC13)[H])[H])[H] |
| SPLASH |
splash10-004u-9100000000-368f8b1c4ae28b764e35 |
| Source of Spectrum |
J-61-8893-37 |
| Synonyms |
(4S,4aS,4bS)-4-Allyl-hexahydro-cyclopropa[cd]pentalen-2-one
4-Allylhexahydrocyclopropa[cd]pentalen-2(1H)-one |
| Wiley ID |
1159048 |
![6-(Prop-2'-enyl)ricyclo[3.3.0.0(2,8)]octa-3-one](/api/spectrum/LtnfW245JSi/structure.png?h=300&w=458 "6-(Prop-2'-enyl)ricyclo[3.3.0.0(2,8)]octa-3-one")
