3a-[(E)-2-methoxyethenyl]-3,4,5,6,7,7a-hexahydro-2H-inden-1-one

Systemtic Name: 3a-[(E)-2-methoxyethenyl]-3,4,5,6,7,7a-hexahydro-2H-inden-1-one Openeye Name: 3a-[(E)-2-methoxyvinyl]-3,4,5,6,7,7a-hexahydro-2H-inden-1-one CAS Name: 3a-[(E)-2-methoxyethenyl]-3,4,5,6,7,7a-hexahydro-2H-inden-1-one IUPAC Name: 3a-[(E)-2-methoxyethenyl]-3,4,5,6,7,7a-hexahydro-2H-inden-1-one Traditional Name: 3a-[(E)-2-methoxyvinyl]-3,4,5,6,7,7a-hexahydro-2H-inden-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC12CCCCC1C(=O)CC2

Isomeric SMILES

CO/C=C/C12CCCCC1C(=O)CC2

InChI

InChI=1S/C12H18O2/c1-14-9-8-12-6-3-2-4-10(12)11(13)5-7-12/h8-10H,2-7H2,1H3/b9-8+