Identification
Name |
(1R-(1alpha,5alpha,6alpha))-5-Hydroxy-3-(hydroxymethyl)-7-Oxabicyclo(4.1.0)hept-3-en-2-one |
Synonyms |
(1S,2R,6S)-2-Hydroxy-4-Methylol-7-Oxabicyclo[4.1.0]Hept-3-En-5-One; 5,6-Epoxy-4-Hydroxy-2-Hydroxymethylcyclohex-2-En-1-One; 7-Oxabicyclo(4.1.0)Hept-3-En-2-One, 5-Hydroxy-3-(Hydroxymethyl)-, (1R-(1Alpha,5Alpha,6Alpha))- |
|
Molecular Structure |
 |
Molecular Formula |
C7H8O4 |
Molecular Weight |
156.14 |
CAS Registry Number |
67772-76-3 |
SMILES |
[C@@H]12[C@@H](O1)[C@@H](C=C(C2=O)CO)O |
InChI |
1S/C7H8O4/c8-2-3-1-4(9)6-7(11-6)5(3)10/h1,4,6-9H,2H2/t4-,6+,7-/m1/s1 |
InChIKey |
VTLJDPHPVHSVGR-PRMYIZFSSA-N |
|