(2S,3R)-2-methyl-3-(4-oxidanylbut-1-en-2-yl)cyclopentan-1-one

Systemtic Name: (2S,3R)-2-methyl-3-(4-oxidanylbut-1-en-2-yl)cyclopentan-1-one Openeye Name: (2S,3R)-3-(3-hydroxy-1-methylene-propyl)-2-methyl-cyclopentanone CAS Name: (2S,3R)-3-(4-hydroxybut-1-en-2-yl)-2-methyl-1-cyclopentanone IUPAC Name: (2S,3R)-3-(4-hydroxybut-1-en-2-yl)-2-methylcyclopentan-1-one Traditional Name: (2S,3R)-3-[1-(2-hydroxyethyl)vinyl]-2-methyl-cyclopentanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(=C)CCO

Isomeric SMILES

C[C@H]1[C@@H](CCC1=O)C(=C)CCO

InChI

InChI=1S/C10H16O2/c1-7(5-6-11)9-3-4-10(12)8(9)2/h8-9,11H,1,3-6H2,2H3/t8-,9-/m0/s1