| SpectraBase Spectrum ID |
8RtCFF82br6 |
| Name |
5,13-Di-tert-butyl-8-(1-hydroxy-2-phenylethyl)[2.2]metacyclophane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H40O |
| InChI |
InChI=1S/C32H40O/c1-31(2,3)27-17-23-12-14-25-20-28(32(4,5)6)21-26(15-13-24(16-23)18-27)30(25)29(33)19-22-10-8-7-9-11-22/h7-11,16-18,20-21,29,33H,12-15,19H2,1-6H3 |
| InChIKey |
YKYGONLBQWKFQL-UHFFFAOYSA-N |
| Molecular Weight |
440.671 g/mol |
| SMILES |
OC(c1c2CCc3cc(cc(CCc1cc(c2)C(C)(C)C)c3)C(C)(C)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-9000000000-7e412e03cc4f5ff9fd55 |
| Source of Spectrum |
KC-0-1890-3 |
| Synonyms |
1-[6,13-ditert-butyltricyclo[9.3.1.1(4,8)]hexadeca-1(15),4(16),5,7,11,13-hexaen-15-yl]-2-phenylethanol |
| Wiley ID |
786095 |
![5,13-Di-tert-butyl-8-(1-hydroxy-2-phenylethyl)[2.2]metacyclophane](/api/spectrum/8RtCFF82br6/structure.png?h=300&w=458 "5,13-Di-tert-butyl-8-(1-hydroxy-2-phenylethyl)[2.2]metacyclophane")
