SpectraBase Spectrum ID |
AJO9dr5UR0G |
Name |
(1S,2Z,5Z,9R)-2,6,10,10-Tetramethylbicyclo[7.2.0]undecan-2,5-diene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24 |
InChI |
InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6-7,13-14H,5,8-10H2,1-4H3/b11-6-,12-7-/t13-,14-/m1/s1 |
InChIKey |
GPKIQNFRRQOYCA-QCGPDXEFSA-N |
Molecular Weight |
204.357 g/mol |
SMILES |
[C@]12([C@](CC\C(C)=C/C\C=C/2C)([H])C(C1)(C)C)[H] |
SPLASH |
splash10-0006-9020000000-9c6b13c258c840926477 |
Source of Spectrum |
C-117-9188-23 |
Synonyms |
(1S,9R)-2,6,10,10-tetramethylbicyclo[7.2.0]undeca-2,5-diene |
Wiley ID |
759248 |