(2R,3S)-2-[(E)-but-1-enyl]-3-chloranyl-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-2-[(E)-but-1-enyl]-3-chloranyl-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-2-[(E)-but-1-enyl]-3-chloro-2,3-dihydropyran-6-one CAS Name: (2R,3S)-2-[(E)-but-1-enyl]-3-chloro-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-2-[(E)-but-1-enyl]-3-chloro-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-2-[(E)-but-1-enyl]-3-chloro-2,3-dihydropyran-6-one Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClO2/c1-2-3-4-8-7(10)5-6-9(11)12-8/h3-8H,2H2,1H3/b4-3+/t7-,8+/m0/s1