(1E)-1-(3,3a-dihydrocyclohepta[b]furan-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(3,3a-dihydrocyclohepta[b]furan-2-ylidene)propan-2-one Openeye Name: (1E)-1-(3,3a-dihydrocyclohepta[b]furan-2-ylidene)propan-2-one CAS Name: (1E)-1-(3,3a-dihydrocyclohepta[b]furan-2-ylidene)-2-propanone IUPAC Name: (1E)-1-(3,3a-dihydrocyclohepta[b]furan-2-ylidene)propan-2-one Traditional Name: (1E)-1-(3,3a-dihydrocyclohepta[b]furan-2-ylidene)acetone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CC2C=CC=CC=C2O1

Isomeric SMILES

CC(=O)/C=C/1\CC2C=CC=CC=C2O1

InChI

InChI=1S/C12H12O2/c1-9(13)7-11-8-10-5-3-2-4-6-12(10)14-11/h2-7,10H,8H2,1H3/b11-7+