| SpectraBase Spectrum ID |
5duEDdn6Z7q |
| Name |
(+)-(1R,2R,4R,7R,11R)-3,3,7,11-Tetramethyltricyclo[6.3.0.0(2,4)]undec-8-ene [(+)-1,2-Didehydroaromadendrane] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,9-10,12-14H,5-6,8H2,1-4H3/t9-,10+,12-,13-,14-/m1/s1 |
| InChIKey |
KDDAGEWDPAMROQ-BJKGOZRQSA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@]2(CC[C@](C=2[C@]1([C@](CC2)(C)[H])[H])(C)[H])[H])[H] |
| SPLASH |
splash10-0ik9-0960000000-0de925918f3ecf6dc1a7 |
| Source of Spectrum |
E1-42-1245-2 |
| Synonyms |
(1aR,4R,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene |
| Wiley ID |
1552665 |
![(+)-(1R,2R,4R,7R,11R)-3,3,7,11-Tetramethyltricyclo[6.3.0.0(2,4)]undec-8-ene [(+)-1,2-Didehydroaromadendrane]](/api/spectrum/5duEDdn6Z7q/structure.png?h=300&w=458 "(+)-(1R,2R,4R,7R,11R)-3,3,7,11-Tetramethyltricyclo[6.3.0.0(2,4)]undec-8-ene [(+)-1,2-Didehydroaromadendrane]")
