| SpectraBase Spectrum ID |
LMcOFcuORyN |
| Name |
4-(1'-Hydroxybut-3'-enyl)paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O |
| InChI |
InChI=1S/C20H22O/c1-2-3-20(21)19-14-17-9-8-15-4-6-16(7-5-15)10-12-18(19)13-11-17/h2,4-7,11,13-14,20-21H,1,3,8-10,12H2 |
| InChIKey |
MOTCNVFGWWRZKO-UHFFFAOYSA-N |
| Molecular Weight |
278.395 g/mol |
| SMILES |
OC(c1c2ccc(c1)CCc1ccc(CC2)cc1)CC=C |
| SPLASH |
splash10-0a4i-0950000000-96579d0309165402c836 |
| Source of Spectrum |
QF-49-917-3 |
| Synonyms |
1-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl-3-buten-1-ol
4-(1-Hydroxybut-3-enyl)[2.2]paracyclophane |
| Wiley ID |
1547904 |
