Identification
Name |
(1-alpha,2-beta,2(R*),5-alpha)-(-)-2-Hydroxy-4-Isocyano-alpha-Methyl-6-Oxabicyclo(3.1.0)Hex-3-Ene-2-Methanol |
Synonyms |
6-Oxabicyclo(3.1.0)Hex-3-Ene-2-Methanol, 2-Hydroxy-4-Isocyano-Alpha-Methyl-, (1-Alpha,2-Beta,2(R*),5-Alpha)-(-)- |
|
Molecular Structure |
 |
Molecular Formula |
C8H9NO3 |
Molecular Weight |
167.16 |
CAS Registry Number |
83058-95-1 |
SMILES |
[C@@H]12O[C@@H]1C(=C[C@@]2(O)[C@H](O)C)[N+]#[C-] |
InChI |
1S/C8H9NO3/c1-4(10)8(11)3-5(9-2)6-7(8)12-6/h3-4,6-7,10-11H,1H3/t4-,6-,7-,8-/m1/s1 |
InChIKey |
ORZXXRGEVDJEIX-XVFCMESISA-N |
|