| SpectraBase Spectrum ID |
AeX2IlwcjSf |
| Name |
1,10:2,9:3,8-Triethanodibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-4-methyl- |
| CAS Registry Number |
86167-50-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24 |
| InChI |
InChI=1S/C23H24/c1-13-16-4-2-14-12-15-3-5-17(13)21-9-7-19(15)22-10-11-23(21)20(16)8-6-18(14)22/h12H,2-11H2,1H3 |
| InChIKey |
LUGSNRWQQJCKNZ-UHFFFAOYSA-N |
| Molecular Weight |
300.445 g/mol |
| SMILES |
c12c3c4CCc5c(c(CC2)c2c(CCc(c1CC2)c4C)c5)CC3 |
| SPLASH |
splash10-0udi-0898000000-c5d6c85f0707466b90eb |
| Source of Spectrum |
K-116-1685-0 |
| Synonyms |
15-Methylhexacyclo[12.4.4.0(2,9).0(5,16).0(6,13).0(10,20)]docosa-1,5,9,13,15,19-hexaene
4-Methyl[2.5](1,2,3,4,5)cyclophane |
| Wiley ID |
1303524 |
![1,10:2,9:3,8-Triethanodibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-4-methyl-](/api/spectrum/AeX2IlwcjSf/structure.png?h=300&w=458 "1,10:2,9:3,8-Triethanodibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-4-methyl-")
