(3S,6E,8E)-1,3-bis(oxidanyl)deca-6,8-dien-5-one

Systemtic Name: (3S,6E,8E)-1,3-bis(oxidanyl)deca-6,8-dien-5-one Openeye Name: (3S,6E,8E)-1,3-dihydroxydeca-6,8-dien-5-one CAS Name: (3S,6E,8E)-1,3-dihydroxy-5-deca-6,8-dienone IUPAC Name: (3S,6E,8E)-1,3-dihydroxydeca-6,8-dien-5-one Traditional Name: (3S,6E,8E)-1,3-dihydroxydeca-6,8-dien-5-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)CC(CCO)O

Isomeric SMILES

C/C=C/C=C/C(=O)C[C@H](CCO)O

InChI

InChI=1S/C10H16O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-5,10-11,13H,6-8H2,1H3/b3-2+,5-4+/t10-/m0/s1