| SpectraBase Spectrum ID |
1nz52wsGoOS |
| Name |
6-[2-(2-Methoxy-1-methoxycarbonyl)ethenyl)cyclopentenyl]-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O3 |
| InChI |
InChI=1S/C24H32O3/c1-23(2)12-13-24(3,4)21-14-16(10-11-20(21)23)17-8-7-9-18(17)19(15-26-5)22(25)27-6/h10-11,14-15H,7-9,12-13H2,1-6H3/b19-15+ |
| InChIKey |
MSQYQSORDAYODQ-XDJHFCHBSA-N |
| Molecular Weight |
368.517 g/mol |
| SMILES |
C1(\C(C(=O)OC)=C/OC)=C(c2cc3c(C(CCC3(C)C)(C)C)cc2)CCC1 |
| SPLASH |
splash10-01bi-0259000000-a8e1cdac84ab1fbe865e |
| Source of Spectrum |
AT-37-8216-15 |
| Wiley ID |
853696 |
![6-[2-(2-Methoxy-1-methoxycarbonyl)ethenyl)cyclopentenyl]-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene](/api/spectrum/1nz52wsGoOS/structure.png?h=300&w=458 "6-[2-(2-Methoxy-1-methoxycarbonyl)ethenyl)cyclopentenyl]-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene")
