| SpectraBase Spectrum ID |
FeBKfETfqDn |
| Name |
syn/anti-3-(1,2-Epoxycyclopentyl)-1-phenylheptan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O2 |
| InChI |
InChI=1S/C18H26O2/c1-2-3-4-8-13-17(19,15-10-6-5-7-11-15)18-14-9-12-16(18)20-18/h5-7,10-11,16,19H,2-4,8-9,12-14H2,1H3/t16-,17+,18+/m0/s1 |
| InChIKey |
KZEYKLYENHDLJK-RCCFBDPRSA-N |
| Molecular Weight |
274.404 g/mol |
| SMILES |
O[C@@]([C@@]12O[C@]2(CCC1)[H])(c1ccccc1)CCCCCC |
| SPLASH |
splash10-0006-4900000000-3d1137163f0b0f3f1474 |
| Source of Spectrum |
J-58-5949-2 |
| Synonyms |
3-(6-oxabicyclo[3.1.0]hex-1-yl)-1-phenyl-1-heptanol
syn/anti-1-(1,2-Epoxycyclopentyl)-1-phenylheptan-1-ol |
| Wiley ID |
1278536 |
