| SpectraBase Spectrum ID |
JKMPIxAppl6 |
| Name |
1-(1-Cyclopentenyl)-1-phenylheptan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-2-3-4-10-15-18(19,17-13-8-9-14-17)16-11-6-5-7-12-16/h5-7,11-13,19H,2-4,8-10,14-15H2,1H3 |
| InChIKey |
WILLIQSGZIMELB-UHFFFAOYSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
OC(C1=CCCC1)(c1ccccc1)CCCCCC |
| SPLASH |
splash10-004i-6930000000-06d3331057e24fb58c61 |
| Source of Spectrum |
J-58-5947-1 |
| Synonyms |
1-(1-cyclopenten-1-yl)-1-phenyl-1-heptanol |
| Wiley ID |
1262322 |
