(3S,4aS)-1-oxidanyl-3-prop-2-enyl-3,4,4a,5,6,7-hexahydroisochromen-8-one

Systemtic Name: (3S,4aS)-1-oxidanyl-3-prop-2-enyl-3,4,4a,5,6,7-hexahydroisochromen-8-one Openeye Name: (3S,4aS)-3-allyl-1-hydroxy-3,4,4a,5,6,7-hexahydroisochromen-8-one CAS Name: (3S,4aS)-1-hydroxy-3-prop-2-enyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-8-one IUPAC Name: (3S,4aS)-1-hydroxy-3-prop-2-enyl-3,4,4a,5,6,7-hexahydroisochromen-8-one Traditional Name: (3S,4aS)-3-allyl-1-hydroxy-3,4,4a,5,6,7-hexahydroisochromen-8-one Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2CCCC(=O)C2=C(O1)O

Isomeric SMILES

C=CC[C@H]1C[C@@H]2CCCC(=O)C2=C(O1)O

InChI

InChI=1S/C12H16O3/c1-2-4-9-7-8-5-3-6-10(13)11(8)12(14)15-9/h2,8-9,14H,1,3-7H2/t8-,9-/m0/s1