1-[5,6-bis(oxidanyl)-2-[(E)-prop-1-enyl]cyclohex-3-en-1-yl]-1-oxidanyl-propan-2-one

Systemtic Name: 1-[5,6-bis(oxidanyl)-2-[(E)-prop-1-enyl]cyclohex-3-en-1-yl]-1-oxidanyl-propan-2-one Openeye Name: 1-[5,6-dihydroxy-2-[(E)-prop-1-enyl]cyclohex-3-en-1-yl]-1-hydroxy-propan-2-one CAS Name: 1-[5,6-dihydroxy-2-[(E)-prop-1-enyl]-1-cyclohex-3-enyl]-1-hydroxy-2-propanone IUPAC Name: 1-[5,6-dihydroxy-2-[(E)-prop-1-enyl]cyclohex-3-en-1-yl]-1-hydroxypropan-2-one Traditional Name: 1-[5,6-dihydroxy-2-[(E)-prop-1-enyl]cyclohex-3-en-1-yl]-1-hydroxy-acetone Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C=CC(C(C1C(C(=O)C)O)O)O

Isomeric SMILES

C/C=C/C1C=CC(C(C1C(C(=O)C)O)O)O

InChI

InChI=1S/C12H18O4/c1-3-4-8-5-6-9(14)12(16)10(8)11(15)7(2)13/h3-6,8-12,14-16H,1-2H3/b4-3+