| SpectraBase Spectrum ID |
5I8ZEgzktaT |
| Name |
(+-)-(12RS,13RS)-9,10,12,13,14,15-Hexahydro-9-methyl-9,10[2',3']cyclopentanthracen-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18O |
| InChI |
InChI=1S/C20H18O/c1-20-15-8-4-2-6-12(15)18(13-7-3-5-9-16(13)20)14-10-11-17(21)19(14)20/h2-9,14,18-19H,10-11H2,1H3/t14-,18?,19+,20-/m0/s1 |
| InChIKey |
RUBYNPVMHNCZQC-OIILANFASA-N |
| Molecular Weight |
274.363 g/mol |
| SMILES |
C12([C@@]3([C@@](CCC3=O)(C(c3c1cccc3)c1c2cccc1)[H])[H])C |
| SPLASH |
splash10-0006-0900000000-fd6e13ceb35fe5aa811b |
| Source of Spectrum |
QC-22-1623-13 |
| Wiley ID |
1705255 |
![(+-)-(12RS,13RS)-9,10,12,13,14,15-Hexahydro-9-methyl-9,10[2',3']cyclopentanthracen-11-one](/api/spectrum/5I8ZEgzktaT/structure.png?h=300&w=458 "(+-)-(12RS,13RS)-9,10,12,13,14,15-Hexahydro-9-methyl-9,10[2',3']cyclopentanthracen-11-one")
