| SpectraBase Spectrum ID |
CJRAPfXeOV5 |
| Name |
Indeno[3a,4-b]oxiren-5-ol, octahydro-4a-methyl-, (1a.alpha.,4a.beta.,5.beta.,7aS*)- |
| CAS Registry Number |
79310-37-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9-5-2-6-10(9)8(12-10)4-3-7(9)11/h7-8,11H,2-6H2,1H3/t7-,8?,9+,10+/m0/s1 |
| InChIKey |
ZKYVNWAQDLYDIB-NKSXPTFNSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3(OC3CC1)CCC2)C)[H] |
| SPLASH |
splash10-0aos-4900000000-e9e242cfb150487672b2 |
| Source of Spectrum |
F-37-1580-0 |
| Synonyms |
(4S,4aR,7aS)-4a-methyloctahydroindeno[3a,4-b]oxiren-4-ol
4,9-Epoxy-8.beta.-methylhydrindan-1.beta.-ol
8.beta.-methyl-9.beta.-hydroxyhydrindan-1-one |
| Wiley ID |
1164691 |
![Indeno[3a,4-b]oxiren-5-ol, octahydro-4a-methyl-, (1a.alpha.,4a.beta.,5.beta.,7aS*)-](/api/spectrum/CJRAPfXeOV5/structure.png?h=300&w=458 "Indeno[3a,4-b]oxiren-5-ol, octahydro-4a-methyl-, (1a.alpha.,4a.beta.,5.beta.,7aS*)-")
