2-[(6-oxidanylcyclohex-3-en-1-yl)methyl]phenol

Systemtic Name: 2-[(6-oxidanylcyclohex-3-en-1-yl)methyl]phenol Openeye Name: 2-[(6-hydroxycyclohex-3-en-1-yl)methyl]phenol CAS Name: 2-[(6-hydroxy-1-cyclohex-3-enyl)methyl]phenol IUPAC Name: 2-[(6-hydroxycyclohex-3-en-1-yl)methyl]phenol Traditional Name: 2-[(6-hydroxycyclohex-3-en-1-yl)methyl]phenol Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CC2=CC=CC=C2O)O

Isomeric SMILES

C1C=CCC(C1CC2=CC=CC=C2O)O

InChI

InChI=1S/C13H16O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-5,7,11,13-15H,6,8-9H2