| SpectraBase Spectrum ID |
2RE4IKU594Y |
| Name |
(3R,3aS,5aS,7R,8S,8aR)-3,5a,7,8-tetramethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-8-15-11(2)14(4,16)9-13(15,3)7-6-12(10)15/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15+/m1/s1 |
| InChIKey |
SNSNYEAITDGGIF-YRKSKIDTSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1([C@]([C@@]23[C@](C1)(CC[C@]3([C@](C)(CC2)[H])[H])C)(C)[H])C |
| SPLASH |
splash10-000j-8900000000-c17182b5c2edab14cfa7 |
| Source of Spectrum |
U1-1998-1211-19 |
| Wiley ID |
751358 |
![(1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL](/api/spectrum/2RE4IKU594Y/structure.png?h=300&w=458 "(1R*,2S*,3R*,5S*,8S*,9R*)-2,3,5,9-TETRAMETHYL-TRICYCLO-[6.3.0.0(1,5)]-UNDECAN-3-OL")
