Identification
Name |
(1R,4S,6S)-5-Methylidene-6-Prop-1-En-2-Ylcyclohex-2-Ene-1,4-Diol |
Synonyms |
(1S,4R,5S)-5-Isopropenyl-6-Methylene-Cyclohex-2-Ene-1,4-Diol; (1S,4R,5S)-5-Isopropenyl-6-Methylenecyclohex-2-Ene-1,4-Diol; (1R,4S,6S)-5-Methylidene-6-Prop-1-En-2-Yl-Cyclohex-2-Ene-1,4-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C10H14O2 |
Molecular Weight |
166.22 |
CAS Registry Number |
32151-10-3 |
SMILES |
[C@H]1(C=C[C@@H](C([C@@H]1C(=C)C)=C)O)O |
InChI |
1S/C10H14O2/c1-6(2)10-7(3)8(11)4-5-9(10)12/h4-5,8-12H,1,3H2,2H3/t8-,9+,10-/m0/s1 |
InChIKey |
NEMBFIOCFSUBLI-AEJSXWLSSA-N |
|