prop-2-enyl (3R)-4-methyl-3-oxidanyl-pentanoate

Systemtic Name: prop-2-enyl (3R)-4-methyl-3-oxidanyl-pentanoate Openeye Name: allyl (3R)-3-hydroxy-4-methyl-pentanoate CAS Name: (3R)-3-hydroxy-4-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-3-hydroxy-4-methylpentanoate Traditional Name: (3R)-3-hydroxy-4-methyl-valeric acid allyl ester Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-4-5-12-9(11)6-8(10)7(2)3/h4,7-8,10H,1,5-6H2,2-3H3/t8-/m1/s1