| SpectraBase Spectrum ID |
LBbUzHA1lpA |
| Name |
(1S,12S)-2,2,11,11-tetramethyl-6-oxatetracyclo[10.2.1.0(1,10).0(4,9)]pentadec-4(9)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-16(2)9-12-11-19-8-6-14(12)15-17(3,4)13-5-7-18(15,16)10-13/h13,15H,5-11H2,1-4H3/t13-,15?,18-/m0/s1 |
| InChIKey |
OPHJYEFTOHTQHT-LWSHRDBSSA-N |
| Ionization Type |
EI |
| Molecular Weight |
260.421 g/mol |
| SMILES |
CC1(C)[C@]2(CC[C@@]3(C1C1=C(CC3(C)C)COCC1)C2)[H] |
| SPLASH |
splash10-01tc-4930000000-dadc95e9d98b1019e04d |
| Source of Spectrum |
ES2388461T3 |
| Wiley ID |
1852196 |
![(1S,12S)-2,2,11,11-tetramethyl-6-oxatetracyclo[10.2.1.0(1,10).0(4,9)]pentadec-4(9)-ene](/api/spectrum/LBbUzHA1lpA/structure.png?h=300&w=458 "(1S,12S)-2,2,11,11-tetramethyl-6-oxatetracyclo[10.2.1.0(1,10).0(4,9)]pentadec-4(9)-ene")
