| SpectraBase Spectrum ID |
966O5baK4CE |
| Name |
3-Methyl-1-(5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene-1-yl)-1,2,4,5,10,11-hexahydro-3H-indeno[a]benzo[e]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H36 |
| InChI |
InChI=1S/C36H36/c1-24-23-35(33-12-6-11-29-15-13-25-7-2-4-9-27(25)17-20-31(29)33)34-22-19-30-16-14-26-8-3-5-10-28(26)18-21-32(30)36(24)34/h2-12,19,22,24,35H,13-18,20-21,23H2,1H3 |
| InChIKey |
SZEPCSLWVIAIBW-UHFFFAOYSA-N |
| Molecular Weight |
468.684 g/mol |
| SMILES |
c12C(c3c4CCc5ccccc5CCc4ccc3)CC(c2c2CCc3ccccc3CCc2cc1)C |
| SPLASH |
splash10-014i-0010900000-9524575f248dcea969d7 |
| Source of Spectrum |
Y1-45-2970-8 |
| Wiley ID |
1621916 |
![3-Methyl-1-(5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene-1-yl)-1,2,4,5,10,11-hexahydro-3H-indeno[a]benzo[e]cyclooctene](/api/spectrum/966O5baK4CE/structure.png?h=300&w=458 "3-Methyl-1-(5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene-1-yl)-1,2,4,5,10,11-hexahydro-3H-indeno[a]benzo[e]cyclooctene")
