(4R,10S)-4-methyl-10-oxidanyl-undec-1-en-6-one

Systemtic Name: (4R,10S)-4-methyl-10-oxidanyl-undec-1-en-6-one Openeye Name: (4R,10S)-10-hydroxy-4-methyl-undec-1-en-6-one CAS Name: (4R,10S)-10-hydroxy-4-methyl-1-undecen-6-one IUPAC Name: (4R,10S)-10-hydroxy-4-methylundec-1-en-6-one Traditional Name: (4R,10S)-10-hydroxy-4-methyl-undec-1-en-6-one Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCCC(=O)C[C@H](C)CC=C)O

InChI

InChI=1S/C12H22O2/c1-4-6-10(2)9-12(14)8-5-7-11(3)13/h4,10-11,13H,1,5-9H2,2-3H3/t10-,11+/m1/s1