| SpectraBase Spectrum ID |
9pfJcKNsQOA |
| Name |
(1R*,3aS*,7aS*)-1-methoxyoctahydro-1H-inden-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h7-8,10H,2-6H2,1H3/t7-,8-,10+/m0/s1 |
| InChIKey |
DVGLISHGESWLJQ-OYNCUSHFSA-N |
| Literature Reference DOI |
10.1002/anie.201205913 |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1[C@]2(CC([C@@]([C@]2(CCC1)[H])(OC)[H])=O)[H] |
| SPLASH |
splash10-0a4i-9000000000-1836c05c6950980cceeb |
| Source of Spectrum |
ACI-51-SMS-47-40' |
| Synonyms |
(1R,3aS,7aS)-1-methoxyoctahydro-2H-inden-2-one |
| Wiley ID |
1780811 |
