| SpectraBase Spectrum ID |
Fqu0ep8ty6k |
| Name |
(1R*,2R*,3S*,7R*,8S*)-2-Hydroxy-4,8-dimethyltricyclo[5.3.1.0(3,8)]undec-4-en-11-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-7-3-4-9-11(14)8-5-6-13(9,2)10(7)12(8)15/h3,8-10,12,15H,4-6H2,1-2H3/t8-,9-,10+,12-,13+/m0/s1 |
| InChIKey |
HIAXKPZYQNQGNH-VKISENBKSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]3([C@](C(=O)[C@@]1(CC3)[H])(CC=C2C)[H])C)[H])[H] |
| SPLASH |
splash10-0a4m-2910000000-3b8e7d8ef6921c927963 |
| Source of Spectrum |
K1-0-1410-13 |
| Synonyms |
(1R,3R,7S,8S,11R)-11-hydroxy-6,8-dimethyltricyclo[5.3.1.0(3,8)]undec-5-en-2-one |
| Wiley ID |
1588590 |
![(+/-)-(1R*,2R*,3S*,7R*,8S*)-2-HYDROXY-4,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-4-EN-11-ONE](/api/spectrum/Fqu0ep8ty6k/structure.png?h=300&w=458 "(+/-)-(1R*,2R*,3S*,7R*,8S*)-2-HYDROXY-4,8-DIMETHYLTRICYCLO-[5.3.1.0(3,8)]-UNDEC-4-EN-11-ONE")
