(Z,10R)-2-methyl-10,11-bis(oxidanyl)undec-8-en-4-one

Systemtic Name: (Z,10R)-2-methyl-10,11-bis(oxidanyl)undec-8-en-4-one Openeye Name: (Z,10R)-10,11-dihydroxy-2-methyl-undec-8-en-4-one CAS Name: (Z,10R)-10,11-dihydroxy-2-methyl-8-undecen-4-one IUPAC Name: (Z,10R)-10,11-dihydroxy-2-methylundec-8-en-4-one Traditional Name: (Z,10R)-10,11-dihydroxy-2-methyl-undec-8-en-4-one Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)CCC/C=C\[C@H](CO)O

InChI

InChI=1S/C12H22O3/c1-10(2)8-11(14)6-4-3-5-7-12(15)9-13/h5,7,10,12-13,15H,3-4,6,8-9H2,1-2H3/b7-5-/t12-/m1/s1