(2S,3R)-2,3-bis(oxidanyl)-2-[(Z)-undec-1-enyl]cyclopentan-1-one

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-2-[(Z)-undec-1-enyl]cyclopentan-1-one Openeye Name: (2S,3R)-2,3-dihydroxy-2-[(Z)-undec-1-enyl]cyclopentanone CAS Name: (2S,3R)-2,3-dihydroxy-2-[(Z)-undec-1-enyl]-1-cyclopentanone IUPAC Name: (2S,3R)-2,3-dihydroxy-2-[(Z)-undec-1-enyl]cyclopentan-1-one Traditional Name: (2S,3R)-2,3-dihydroxy-2-[(Z)-undec-1-enyl]cyclopentanone Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CC1(C(CCC1=O)O)O

Isomeric SMILES

CCCCCCCCC/C=C\[C@@]1([C@@H](CCC1=O)O)O

InChI

InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-13-16(19)14(17)11-12-15(16)18/h10,13-14,17,19H,2-9,11-12H2,1H3/b13-10-/t14-,16+/m1/s1