SpectraBase Spectrum ID |
HdJaOjdzwf1 |
Name |
11.alpha.-Methoxy-8-methyl-(1H.beta.,6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-triene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-10-7-8-11-5-3-4-6-12(9-10)13(11)14-2/h3-7,11-13H,8-9H2,1-2H3/t11-,12-,13-/m0/s1 |
InChIKey |
WAENJOCONFUKMW-AVGNSLFASA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
[C@@]12([C@]([C@](CC=C(C2)C)(C=CC=C1)[H])(OC)[H])[H] |
SPLASH |
splash10-052f-0900000000-7cc92be8405b854584b3 |
Source of Spectrum |
C-115-1394-36 |
Synonyms |
(1R,6R,11R)-11-methoxy-8-methylbicyclo[4.4.1]undeca-2,4,8-triene
(1S,6R,11S)-11-Methoxy-8-methyl-bicyclo[4.4.1]undeca-2,4,8-triene
Methyl (1R,6R,11R)-8-methylbicyclo[4.4.1]undeca-2,4,8-trien-11-yl ether |
Wiley ID |
1187089 |