1-[(5R)-5-oxidanylcyclohexa-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[(5R)-5-oxidanylcyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[(5R)-5-hydroxycyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[(5R)-5-hydroxy-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[(5R)-5-hydroxycyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-[(5R)-5-hydroxycyclohexa-1,3-dien-1-yl]ethanone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(C1)O

Isomeric SMILES

CC(=O)C1=CC=C[C@@H](C1)O

InChI

InChI=1S/C8H10O2/c1-6(9)7-3-2-4-8(10)5-7/h2-4,8,10H,5H2,1H3/t8-/m0/s1