3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one

Systemtic Name: 3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one Openeye Name: 3-methylene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one CAS Name: 3-methylene-4a,5,6,7,8,8a-hexahydro-4H-1-benzopyran-2-one IUPAC Name: 3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one Traditional Name: 3-methylene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCCCC2OC1=O

Isomeric SMILES

C=C1CC2CCCCC2OC1=O

InChI

InChI=1S/C10H14O2/c1-7-6-8-4-2-3-5-9(8)12-10(7)11/h8-9H,1-6H2