| SpectraBase Spectrum ID |
BvdIuA4uPeY |
| Name |
8,9-Di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c1-12(2)24-20-10-16-14-7-5-6-8-15(14)17-9-19(23)22(17)18(16)11-21(20)25-13(3)4/h10-13H,5-9H2,1-4H3 |
| InChIKey |
RGFREWBOJFXYHL-UHFFFAOYSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
c12c(c3cc(OC(C)C)c(cc3c3c2CCCC3)OC(C)C)C(C1)=O |
| SPLASH |
splash10-0006-9011000000-97921b977b6fe08fe6aa |
| Source of Spectrum |
J-63-1959-26 |
| Synonyms |
8,9-Diisopropoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one |
| Wiley ID |
1334146 |
![8,9-Di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one](/api/spectrum/BvdIuA4uPeY/structure.png?h=300&w=458 "8,9-Di(propan-2-yloxy)-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one")
