SpectraBase Spectrum ID |
DcGLxdoQWaK |
Name |
(1R*,3aS*,7aS*)-1-Methoxy-2-(propan-2-ylidene)octahydro-1H-indene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-9(2)12-8-10-6-4-5-7-11(10)13(12)14-3/h10-11,13H,4-8H2,1-3H3/t10-,11-,13+/m0/s1 |
InChIKey |
JJGZHIRGOTUSAU-GMXVVIOVSA-N |
Literature Reference DOI |
10.1002/anie.201205913 |
Molecular Weight |
194.318 g/mol |
SMILES |
C1[C@]2(CC([C@@]([C@]2(CCC1)[H])(OC)[H])=C(C)C)[H] |
SPLASH |
splash10-004j-9800000000-e9cda6c8cd7276be85e8 |
Source of Spectrum |
ACI-51-SMS-47-39' |
Synonyms |
(1R,3aS,7aS)-1-methoxy-2-(propan-2-ylidene)octahydro-1H-indene |
Wiley ID |
1780808 |