(1R,5R,6S)-5,6-bis(hydroxymethyl)cyclohex-2-en-1-ol

Systemtic Name: (1R,5R,6S)-5,6-bis(hydroxymethyl)cyclohex-2-en-1-ol Openeye Name: (1R,5R,6S)-5,6-bis(hydroxymethyl)cyclohex-2-en-1-ol CAS Name: (1R,5R,6S)-5,6-bis(hydroxymethyl)-1-cyclohex-2-enol IUPAC Name: (1R,5R,6S)-5,6-bis(hydroxymethyl)cyclohex-2-en-1-ol Traditional Name: (1R,5R,6S)-5,6-dimethylolcyclohex-2-en-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1CO)CO)O

Isomeric SMILES

C1C=C[C@H]([C@@H]([C@@H]1CO)CO)O

InChI

InChI=1S/C8H14O3/c9-4-6-2-1-3-8(11)7(6)5-10/h1,3,6-11H,2,4-5H2/t6-,7+,8+/m0/s1