| SpectraBase Spectrum ID |
5RVXACJkON1 |
| Name |
(3aS,6R,7S)-6,7,9,9-Tetramethyl-2,3,4,5,6,7-hexahydro-3a,7-ethano-indene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11-7-9-15-8-5-6-12(15)14(11,4)10-13(15,2)3/h6,11H,5,7-10H2,1-4H3/t11-,14+,15-/m1/s1 |
| InChIKey |
ZHNCCDVFMWURCC-BYCMXARLSA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
C=12[C@]3(CC([C@@]2(CC[C@]3(C)[H])CCC1)(C)C)C |
| SPLASH |
splash10-001i-0900000000-54e59dfcb079cdd88226 |
| Source of Spectrum |
F-51-8849-39 |
| Synonyms |
(1R*,6R*,7S*)-6,7,10,10-Tetramethyltricyclo[4.3.2.0(1,5)]undec-4-ene
(1S,6S,7R)-6,7,10,10-tetramethyltricyclo[4.3.2.0(1,5)]undec-4-ene |
| Wiley ID |
792879 |
