| SpectraBase Spectrum ID |
aN1gDpNvng |
| Name |
(1R*,3aS*,6aS*)-1-Methoxyoctahydropentalen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-11-9-7-4-2-3-6(7)5-8(9)10/h6-7,9H,2-5H2,1H3/t6-,7-,9+/m0/s1 |
| InChIKey |
QFWYFEXRFHKRHA-ACLDMZEESA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
154.209 g/mol |
| SMILES |
[C@@]1([C@]2(CCC[C@]2(CC1=O)[H])[H])(OC)[H] |
| SPLASH |
splash10-0ab9-9000000000-7cf7119b306095686e4e |
| Source of Spectrum |
ACI-51-SMS-43-20 |
| Synonyms |
(1R,3aS,6aS)-1-methoxyhexahydropentalen-2(1H)-one |
| Wiley ID |
1780785 |
