| SpectraBase Spectrum ID |
FgHhzZqNV2j |
| Name |
(1R*,3S*,7R*,9S*,11S*)-9-Hydroxy-15-oxatetracyclo[7.5.1.0(1,11).0(3,7)]pentadecane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c15-14-8-11-4-1-3-10(11)7-13(16-14)6-2-5-12(13)9-14/h10-12,15H,1-9H2/t10?,11?,12?,13-,14+/m1/s1 |
| InChIKey |
BYUMDOOQLYAKPM-JJRYREJMSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
O[C@@]12O[C@@]3(CC4C(C2)CCC4)CCCC3C1 |
| SPLASH |
splash10-05nf-9200000000-303bfe5e5ed6cf7268a1 |
| Source of Spectrum |
J-63-4373-47 |
| Synonyms |
(1R,3S,7R,9S,11S)-15-oxatetracyclo[7.5.1.0(1,11).0(3,7)]pentadecan-9-ol |
| Wiley ID |
1223000 |
![(1R*,3S*,7R*,9S*,11S*)-9-Hydroxy-15-oxatetracyclo[7.5.1.0(1,11).0(3,7)]pentadecane](/api/spectrum/FgHhzZqNV2j/structure.png?h=300&w=458 "(1R*,3S*,7R*,9S*,11S*)-9-Hydroxy-15-oxatetracyclo[7.5.1.0(1,11).0(3,7)]pentadecane")
