| SpectraBase Spectrum ID |
9PpPzkeUEqv |
| Name |
(5R*)-6,7,11,11-Tetramethyldispiro[3.0.4.2]undec-6-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11-6-9-14(12(11)2)10-13(3,4)15(14)7-5-8-15/h5-10H2,1-4H3/t14-/m1/s1 |
| InChIKey |
SJVOTXRNJFFUGJ-CQSZACIVSA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
[C@@]12(C3(CCC3)C(C1)(C)C)C(=C(C)CC2)C |
| SPLASH |
splash10-0a4i-0900000000-37cd4fa17ef9c54a346c |
| Source of Spectrum |
F-51-8849-63 |
| Synonyms |
(5R)-6,7,11,11-tetramethyldispiro[3.0.4.2]undec-6-ene |
| Wiley ID |
792878 |
![(5R*)-6,7,11,11-Tetramethyldispiro[3.0.4.2]undec-6-ene](/api/spectrum/9PpPzkeUEqv/structure.png?h=300&w=458 "(5R*)-6,7,11,11-Tetramethyldispiro[3.0.4.2]undec-6-ene")
