(E,7S)-1-cycloheptyl-7,8-bis(oxidanyl)oct-5-en-1-one

Systemtic Name: (E,7S)-1-cycloheptyl-7,8-bis(oxidanyl)oct-5-en-1-one Openeye Name: (E,7S)-1-cycloheptyl-7,8-dihydroxy-oct-5-en-1-one CAS Name: (E,7S)-1-cycloheptyl-7,8-dihydroxy-5-octen-1-one IUPAC Name: (E,7S)-1-cycloheptyl-7,8-dihydroxyoct-5-en-1-one Traditional Name: (E,7S)-1-cycloheptyl-7,8-dihydroxy-oct-5-en-1-one Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)CCCC=CC(CO)O

Isomeric SMILES

C1CCCC(CC1)C(=O)CCC/C=C/[C@@H](CO)O

InChI

InChI=1S/C15H26O3/c16-12-14(17)10-6-3-7-11-15(18)13-8-4-1-2-5-9-13/h6,10,13-14,16-17H,1-5,7-9,11-12H2/b10-6+/t14-/m0/s1