| SpectraBase Spectrum ID |
GkAOTbEeMdP |
| Name |
Indeno[3a,4-b]oxiren-2(1aH)-one, hexahydro-4a-methyl-, (1a.alpha.,4a.beta.,7aR*)- |
| CAS Registry Number |
116910-42-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-9-4-2-5-10(9)8(12-10)7(11)3-6-9/h8H,2-6H2,1H3 |
| InChIKey |
AADQXDKRAXCRGM-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C123C(C(=O)CCC3(CCC1)C)O2 |
| SPLASH |
splash10-01qi-5900000000-c55df0c2947e9a13980f |
| Source of Spectrum |
J-53-5228-28 |
| Synonyms |
3a,4,7,7a-tetrahydro-7a-methyl-3a,4-epoxy-5(6H)-indanone
4a-methylhexahydroindeno[3a,4-b]oxiren-2(1aH)-one |
| Wiley ID |
1162689 |
![Indeno[3a,4-b]oxiren-2(1aH)-one, hexahydro-4a-methyl-, (1a.alpha.,4a.beta.,7aR*)-](/api/spectrum/GkAOTbEeMdP/structure.png?h=300&w=458 "Indeno[3a,4-b]oxiren-2(1aH)-one, hexahydro-4a-methyl-, (1a.alpha.,4a.beta.,7aR*)-")
