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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)C1=CCC2CCCC2C1

Isomeric SMILES

C=CCCC(=O)C1=CCC2CCCC2C1

InChI

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