(3S)-3-oxidanyl-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3S)-3-oxidanyl-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3S)-2-allyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3S)-3-hydroxy-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3S)-3-hydroxy-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3S)-2-allyl-3-hydroxy-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=C(C1=O)CCCC2)O

Isomeric SMILES

C=CCN1[C@H](C2=C(C1=O)CCCC2)O

InChI

InChI=1S/C11H15NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2,10,13H,1,3-7H2/t10-/m0/s1