| SpectraBase Spectrum ID |
QUjCZfRjB2 |
| Name |
(+/-)-(1S*,6R*,7S*)-1-methoxy-7,9-dimethyl-2-oxaspiro[5.5]undec-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-10-5-7-13(11(2)9-10)6-4-8-15-12(13)14-3/h9,11-12H,4-8H2,1-3H3/t11-,12-,13-/m0/s1 |
| InChIKey |
FGEXTGIAINVPIO-AVGNSLFASA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C=1[C@@]([C@@]2(CCC1C)CCCO[C@@]2(OC)[H])(C)[H] |
| SPLASH |
splash10-0a4l-7900000000-2f2e0137e393e82f44d2 |
| Source of Spectrum |
WO2020245142A1 |
| Wiley ID |
1879822 |
![(+/-)-(1S*,6R*,7S*)-1-methoxy-7,9-dimethyl-2-oxaspiro[5.5]undec-8-ene](/api/spectrum/QUjCZfRjB2/structure.png?h=300&w=458 "(+/-)-(1S*,6R*,7S*)-1-methoxy-7,9-dimethyl-2-oxaspiro[5.5]undec-8-ene")
