[(2S,4S)-3-methylidene-4-oxidanyl-pentan-2-yl] but-3-enoate

Systemtic Name: [(2S,4S)-3-methylidene-4-oxidanyl-pentan-2-yl] but-3-enoate Openeye Name: [(1S,3S)-3-hydroxy-1-methyl-2-methylene-butyl] but-3-enoate CAS Name: 3-butenoic acid [(2S,4S)-4-hydroxy-3-methylenepentan-2-yl] ester IUPAC Name: [(2S,4S)-4-hydroxy-3-methylidenepentan-2-yl] but-3-enoate Traditional Name: but-3-enoic acid [(1S)-2-[(1S)-1-hydroxyethyl]-1-methyl-allyl] ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(C)OC(=O)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-5-6-10(12)13-9(4)7(2)8(3)11/h5,8-9,11H,1-2,6H2,3-4H3/t8-,9-/m0/s1