| SpectraBase Spectrum ID |
1OoTruoqdk |
| Name |
2H-Oxecin-2-one, 3,4,7,8,9,10-hexahydro-4-hydroxy-10-methyl-, [4S-(4R*,5E,10S*)]- |
| CAS Registry Number |
56020-71-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-8-5-3-2-4-6-9(11)7-10(12)13-8/h4,6,8-9,11H,2-3,5,7H2,1H3/b6-4+ |
| InChIKey |
QBMOXZAUNMFTMZ-GQCTYLIASA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OC1CC(=O)OC(CCC\C=C\1)C |
| SPLASH |
splash10-05gl-9400000000-19b3fc4d73c51fb8f428 |
| Source of Spectrum |
KC-1979-1156-0 |
| Synonyms |
4-Hydroxy-10-methyl-3,4,7,8,9,10-hexahydro-2H-oxecin-2-one
(6E)-2-methyl-8-oxidanyl-2,3,4,5,8,9-hexahydrooxecin-10-one
(6E)-8-hydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one |
| Wiley ID |
1180566 |
![2H-Oxecin-2-one, 3,4,7,8,9,10-hexahydro-4-hydroxy-10-methyl-, [4S-(4R*,5E,10S*)]-](/api/spectrum/1OoTruoqdk/structure.png?h=300&w=458 "2H-Oxecin-2-one, 3,4,7,8,9,10-hexahydro-4-hydroxy-10-methyl-, [4S-(4R*,5E,10S*)]-")
