| SpectraBase Spectrum ID |
AOCQrHdpp8L |
| Name |
(-)-(1R*,6R*,7R*)-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+/m1/s1 |
| InChIKey |
FGEXTGIAINVPIO-UPJWGTAASA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
210.317 g/mol |
| Optical Rotation |
[a]D25 = -174, -202 (546 nm), -409 (405 nm), -535 (365 nm) (c = 0.491, EtOH) |
| SMILES |
[C@]1([C@@]2([C@@](C=C(CC2)C)(C)[H])CCCO1)(OC)[H] |
| SPLASH |
splash10-0a4l-6900000000-9dedb32d03b65924155a |
| Source of Spectrum |
WO2020245142A1 |
| Wiley ID |
1879826 |
![(-)-(1R*,6R*,7R*)-1-methoxy-7,9-dimethyl-2-oxaspiro[5.5]undec-8-ene](/api/spectrum/AOCQrHdpp8L/structure.png?h=300&w=458 "(-)-(1R*,6R*,7R*)-1-methoxy-7,9-dimethyl-2-oxaspiro[5.5]undec-8-ene")
