(4R,6S)-4-methyl-4-oxidanyl-6-[(E)-pent-3-enyl]oxan-2-one

Systemtic Name: (4R,6S)-4-methyl-4-oxidanyl-6-[(E)-pent-3-enyl]oxan-2-one Openeye Name: (4R,6S)-4-hydroxy-4-methyl-6-[(E)-pent-3-enyl]tetrahydropyran-2-one CAS Name: (4R,6S)-4-hydroxy-4-methyl-6-[(E)-pent-3-enyl]-2-oxanone IUPAC Name: (4R,6S)-4-hydroxy-4-methyl-6-[(E)-pent-3-enyl]oxan-2-one Traditional Name: (4R,6S)-4-hydroxy-4-methyl-6-[(E)-pent-3-enyl]tetrahydropyran-2-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CC(CC(=O)O1)(C)O

Isomeric SMILES

C/C=C/CC[C@H]1C[C@@](CC(=O)O1)(C)O

InChI

InChI=1S/C11H18O3/c1-3-4-5-6-9-7-11(2,13)8-10(12)14-9/h3-4,9,13H,5-8H2,1-2H3/b4-3+/t9-,11+/m0/s1