SpectraBase Spectrum ID |
GqI3BYauGRx |
Name |
5-(5-cyclopentylidenecyclooctylidene)-1-cyclooctanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H34O |
InChI |
InChI=1S/C21H34O/c22-21-15-5-13-20(14-6-16-21)19-11-3-9-18(10-4-12-19)17-7-1-2-8-17/h21-22H,1-16H2 |
InChIKey |
XBPPPNHWRNXONU-UHFFFAOYSA-N |
Molecular Weight |
302.502 g/mol |
SMILES |
OC1CCCC(=C2CCCC(CCC2)=C2CCCC2)CCC1 |
SPLASH |
splash10-05rv-6901000000-03e71da029869325ada0 |
Source of Spectrum |
J-61-2977-23 |
Synonyms |
5-(5-cyclopentylidenecyclooctylidene)cyclooctan-1-ol
5-(5-Cyclopentylidenecyclooctylidene)cyclooctanol |
Wiley ID |
1305272 |