| SpectraBase Spectrum ID |
EKjNIRyXGTQ |
| Name |
(1aS,4R,4aS,8S,8aR)-1a,4,6,6-tetramethyl-1,2,3,4,4a,5,7,8-octahydrocyclopropa[i]naphthalen-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-6-14(4)9-15(14)11(10)7-13(2,3)8-12(15)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1 |
| InChIKey |
XCYFEDHSZQHRCC-SQLGEJSKSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]1([C@]23[C@](CC[C@]([C@@]3(CC(C1)(C)C)[H])(C)[H])(C)C2)[H] |
| SPLASH |
splash10-052s-1910000000-7387d6ae233e662ab638 |
| Source of Spectrum |
F-47-10108-3 |
| Wiley ID |
1223513 |
![(1aS,4R,4aS,8S,8aR)-1a,4,6,6-tetramethyl-1,2,3,4,4a,5,7,8-octahydrocyclopropa[i]naphthalen-8-ol](/api/spectrum/EKjNIRyXGTQ/structure.png?h=300&w=458 "(1aS,4R,4aS,8S,8aR)-1a,4,6,6-tetramethyl-1,2,3,4,4a,5,7,8-octahydrocyclopropa[i]naphthalen-8-ol")
