| SpectraBase Spectrum ID |
8RxtUFy4Se0 |
| Name |
5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-7a-(2-methoxyethyl)-1,4-dimethyl-, (1R-trans)- |
| CAS Registry Number |
128790-31-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-10-4-5-12-11(2)13(15)6-7-14(10,12)8-9-16-3/h10H,4-9H2,1-3H3/t10-,14+/m1/s1 |
| InChIKey |
VHHPZRBZGXMMPG-YGRLFVJLSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1=2[C@](CCC(C2C)=O)([C@](C)(CC1)[H])CCOC |
| SPLASH |
splash10-0bvm-8900000000-4d9a6a492143b7a71bc2 |
| Source of Spectrum |
F-46-770-22 |
| Synonyms |
(1R,7aS)-7a-(2-methoxyethyl)-1,4-dimethyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one
(1R,7aS)-7a-Methoxyethyl-1,4-dimethyl-5,6,7,7a-tetrahydrindan-5-one |
| Wiley ID |
1222897 |
