Identification
Name |
(1R,5S,6R)-3-[(2E)-2-Buten-2-yl]-5-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one |
Synonyms |
(1R,5S,6R)-3-((E)-but-2-en-2-yl)-5-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one; (1R,5S,6R)-5-Hydroxy-4-hydroxymethyl-3-((E)-1-methyl-propenyl)-7-oxa-bicyclo[4.1.0]hept-3-en-2-one |
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Molecular Structure |
![CAS#: 635678-67-0, (1R,5S,6R)-3-[(2E)-2-Buten-2-yl]-5-hydroxy-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one](/moreStructures/635678-67-0.gif) |
Molecular Formula |
C11H14O4 |
Molecular Weight |
210.23 |
CAS Registry Number |
635678-67-0 |
SMILES |
C/C=C(\C)/C1=C([C@@H]([C@@H]2[C@H](C1=O)O2)O)CO |
InChI |
1S/C11H14O4/c1-3-5(2)7-6(4-12)8(13)10-11(15-10)9(7)14/h3,8,10-13H,4H2,1-2H3/b5-3+/t8-,10+,11-/m0/s1 |
InChIKey |
KXIKDXSMKCFEQK-YLQJLPCGSA-N |
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