(4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloranyl-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloranyl-4-oxidanyl-oxan-2-one Openeye Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-4-hydroxy-2-oxanone IUPAC Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-4-hydroxyoxan-2-one Traditional Name: (4R,5S,6R)-6-[(E)-but-1-enyl]-5-chloro-4-hydroxy-tetrahydropyran-2-one Formula: C9H13ClO3 MolecularWeight: 204.65072

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(C(CC(=O)O1)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClO3/c1-2-3-4-7-9(10)6(11)5-8(12)13-7/h3-4,6-7,9,11H,2,5H2,1H3/b4-3+/t6-,7-,9+/m1/s1