| SpectraBase Spectrum ID |
AmppBwmIMyJ |
| Name |
8,9-Diethoxy-3,4,5,6-tetrahydrocyclobuta[l]phenanthren-1(2H)-one |
| Alternate Name(s) |
8,9-Diethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c1-3-22-18-10-14-12-7-5-6-8-13(12)15-9-17(21)20(15)16(14)11-19(18)23-4-2/h10-11H,3-9H2,1-2H3 |
| InChIKey |
DNHPTMSCYDZIAU-UHFFFAOYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
c12c(c3cc(OCC)c(cc3c3c2CCCC3)OCC)C(C1)=O |
| SPLASH |
splash10-03di-0059000000-1a6bbcb544d920c82ecc |
| Source of Spectrum |
J-63-1959-26 |
| Wiley ID |
1311894 |
![8,9-Diethoxy-3,4,5,6-tetrahydrocyclobuta[l]phenanthren-1(2H)-one](/api/spectrum/AmppBwmIMyJ/structure.png?h=300&w=458 "8,9-Diethoxy-3,4,5,6-tetrahydrocyclobuta[l]phenanthren-1(2H)-one")
