(1S,5R)-5-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,5R)-5-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,5R)-5-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,5R)-5-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,5R)-5-(hydroxymethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,5R)-5-methylol-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C8H10O3 MolecularWeight: 154.1632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(O2)(CC1=O)CO

Isomeric SMILES

C1[C@H]2C=C[C@](O2)(CC1=O)CO

InChI

InChI=1S/C8H10O3/c9-5-8-2-1-7(11-8)3-6(10)4-8/h1-2,7,9H,3-5H2/t7-,8+/m1/s1