| SpectraBase Spectrum ID |
2FKM20Z5L99 |
| Name |
Benzo[1,2:3,4:5,6]triscyclooctene, 1,2,5,6,7,8,11,12,13,14,17,18-dodecahydro- |
| Alternate Name(s) |
1,2,5,6,7,8,11,12,13,14,17,18-dodecahydrodicycloocta[3,4:5,6]benzo[1,2-a]cyclooctene
Tris(cycloocta-1,5-dieno)benzene |
| CAS Registry Number |
68177-04-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30 |
| InChI |
InChI=1S/C24H30/c1-2-8-14-20-19(13-7-1)21-15-9-3-4-11-17-23(21)24-18-12-6-5-10-16-22(20)24/h1-6H,7-18H2/b2-1-,4-3-,6-5- |
| InChIKey |
ABSYYSOMSSZSBA-SQCKSILFSA-N |
| Molecular Weight |
318.504 g/mol |
| SMILES |
c12c(c3CC\C=C/CCc3c3c2CC\C=C/CC3)CC\C=C/CC1 |
| SPLASH |
splash10-014j-0096000000-043b7211a8e70b1f0586 |
| Source of Spectrum |
H-61-1673-0 |
| Wiley ID |
1319111 |
![Benzo[1,2:3,4:5,6]triscyclooctene, 1,2,5,6,7,8,11,12,13,14,17,18-dodecahydro-](/api/spectrum/2FKM20Z5L99/structure.png?h=300&w=458 "Benzo[1,2:3,4:5,6]triscyclooctene, 1,2,5,6,7,8,11,12,13,14,17,18-dodecahydro-")
