| SpectraBase Spectrum ID |
DE0lXaAQndB |
| Name |
1H-Cyclobut[bc]acenaphthylene-1-ethanol, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)- |
| CAS Registry Number |
74635-23-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O |
| InChI |
InChI=1S/C21H24O/c22-11-10-16-18-9-8-17-15(13-4-2-1-3-5-13)7-6-14-12-19(16)21(18)20(14)17/h1-9,14-22H,10-12H2 |
| InChIKey |
FOYGXMHWOJNSKR-UHFFFAOYSA-N |
| Molecular Weight |
292.422 g/mol |
| SMILES |
OCCC1C2C3C4C(C(c5ccccc5)C=CC4C2)C=CC13 |
| SPLASH |
splash10-01r6-7920000000-93aef296a78e49446bbd |
| Source of Spectrum |
B-34-1666-0 |
| Synonyms |
2-(5-phenyl-1a,2,2a,5,5a,7a,7b,7c-octahydro-1H-cyclobuta[bc]acenaphthylen-1-yl)ethanol
2-(6'-Phenyltetracyclo[5.4.2.0(3,13).0(10,12)]trideca-4',8'-dien-11'-yl)ethanol |
| Wiley ID |
1296029 |
![1H-Cyclobut[bc]acenaphthylene-1-ethanol, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-](/api/spectrum/DE0lXaAQndB/structure.png?h=300&w=458 "1H-Cyclobut[bc]acenaphthylene-1-ethanol, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, (1.alpha.,1a.alpha.,2a.beta.,5.alpha.,5a.alpha.,7a.alpha.,7b.alpha.,7 c.alpha.)-(.+-.)-")
