[(3R,4S)-3-methyl-4-oxidanyl-pentyl] ethanoate

Systemtic Name: [(3R,4S)-3-methyl-4-oxidanyl-pentyl] ethanoate Openeye Name: [(3R,4S)-4-hydroxy-3-methyl-pentyl] acetate CAS Name: acetic acid [(3R,4S)-4-hydroxy-3-methylpentyl] ester IUPAC Name: [(3R,4S)-4-hydroxy-3-methylpentyl] acetate Traditional Name: acetic acid [(3R,4S)-4-hydroxy-3-methyl-pentyl] ester Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C)C(C)O

Isomeric SMILES

C[C@H](CCOC(=O)C)[C@H](C)O

InChI

InChI=1S/C8H16O3/c1-6(7(2)9)4-5-11-8(3)10/h6-7,9H,4-5H2,1-3H3/t6-,7+/m1/s1