(4aS,8aS)-5-ethenyl-3,4,4a,7,8,8a-hexahydroisochromen-1-one

Systemtic Name: (4aS,8aS)-5-ethenyl-3,4,4a,7,8,8a-hexahydroisochromen-1-one Openeye Name: (4aS,8aS)-5-vinyl-3,4,4a,7,8,8a-hexahydroisochromen-1-one CAS Name: (4aS,8aS)-5-ethenyl-3,4,4a,7,8,8a-hexahydro-2-benzopyran-1-one IUPAC Name: (4aS,8aS)-5-ethenyl-3,4,4a,7,8,8a-hexahydroisochromen-1-one Traditional Name: (4aS,8aS)-5-vinyl-3,4,4a,7,8,8a-hexahydroisochromen-1-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCCC2C1CCOC2=O

Isomeric SMILES

C=CC1=CCC[C@H]2[C@@H]1CCOC2=O

InChI

InChI=1S/C11H14O2/c1-2-8-4-3-5-10-9(8)6-7-13-11(10)12/h2,4,9-10H,1,3,5-7H2/t9-,10+/m1/s1