| SpectraBase Spectrum ID |
LXnyMBjlV4z |
| Name |
(4R*,5R*)-4,5,7,7-Tetramethylbicyclo[3.3.0]oct-1-ene-8-spirocyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11-6-7-12-14(11,4)10-13(2,3)15(12)8-5-9-15/h7,11H,5-6,8-10H2,1-4H3/t11-,14-/m1/s1 |
| InChIKey |
LIBQISPPVFAAPH-BXUZGUMPSA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
C=12[C@](CC(C22CCC2)(C)C)([C@](C)(CC1)[H])C |
| SPLASH |
splash10-03di-0910000000-0de356f5a5307c3e0190 |
| Source of Spectrum |
F-51-8850-67 |
| Wiley ID |
792874 |
![(4R*,5R*)-4,5,7,7-Tetramethylbicyclo[3.3.0]oct-1-ene-8-spirocyclobutane](/api/spectrum/LXnyMBjlV4z/structure.png?h=300&w=458 "(4R*,5R*)-4,5,7,7-Tetramethylbicyclo[3.3.0]oct-1-ene-8-spirocyclobutane")
