| SpectraBase Spectrum ID |
LJ4BTOsQko |
| Name |
7,11,11-Trimethyl-5-(furan-2-yl)tricyclo[5.4.0.0(3,6)]undec-1-ene-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-17(2)7-5-8-18(3)13(17)10-11-15(18)14(16(11)19)12-6-4-9-20-12/h4,6,9-11,14-15H,5,7-8H2,1-3H3 |
| InChIKey |
QQPNTJZFFOPUJL-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
C12(C3C(c4occc4)C(C3C=C1C(C)(C)CCC2)=O)C |
| SPLASH |
splash10-066u-0390000000-7df3b1ba306b0ac73848 |
| Source of Spectrum |
J-67-2238-5 |
| Synonyms |
2-(2-furyl)-2b,6,6-trimethyl-2,2a,2b,3,4,5,6,7a-octahydro-1H-cyclobuta[a]inden-1-one |
| Wiley ID |
1569380 |
![7,11,11-Trimethyl-5-(furan-2-yl)tricyclo[5.4.0.0(3,6)]undec-1-ene-4-one](/api/spectrum/LJ4BTOsQko/structure.png?h=300&w=458 "7,11,11-Trimethyl-5-(furan-2-yl)tricyclo[5.4.0.0(3,6)]undec-1-ene-4-one")
