| SpectraBase Spectrum ID |
BJNhznnLqVU |
| Name |
(1R*,3aS*,7aR*)-1-Methoxy-2-(propan-2-ylidene)octahydro-1H-indene |
| Copyright |
Copyright © 2020-2024 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-DMDPSCGWSA-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 |
splash10-05r3-9700000000-eaf30b0eaf8871812d32 |
| Source of Spectrum |
ACI-51-SMS-46-39 |
| Synonyms |
(1R,3aS,7aR)-1-methoxy-2-(propan-2-ylidene)octahydro-1H-indene |
| Wiley ID |
1780809 |
