1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one

Systemtic Name: 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one Openeye Name: 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one CAS Name: 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)-4-penten-1-one IUPAC Name: 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one Traditional Name: 1-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)pent-4-en-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1CC2=C(C1)CCCC2

Isomeric SMILES

C=CCCC(=O)C1CC2=C(C1)CCCC2

InChI

InChI=1S/C14H20O/c1-2-3-8-14(15)13-9-11-6-4-5-7-12(11)10-13/h2,13H,1,3-10H2