(1R,4S,5S)-4-methyl-3-oxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1R,4S,5S)-4-methyl-3-oxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1R,4S,5S)-4-methyl-3-oxabicyclo[3.1.0]hexan-4-ol CAS Name: (1R,4S,5S)-4-methyl-3-oxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1R,4S,5S)-4-methyl-3-oxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1R,4S,5S)-4-methyl-3-oxabicyclo[3.1.0]hexan-4-ol Formula: C6H10O2 MolecularWeight: 114.1424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC2CO1)O

Isomeric SMILES

C[C@]1([C@H]2C[C@H]2CO1)O

InChI

InChI=1S/C6H10O2/c1-6(7)5-2-4(5)3-8-6/h4-5,7H,2-3H2,1H3/t4-,5-,6-/m0/s1