1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one

Systemtic Name: 1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Openeye Name: 1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one CAS Name: 1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one IUPAC Name: 1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Traditional Name: 1-[(E)-but-2-enyl]-1,2,3,3a,5,6,7,7a-octahydroinden-4-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CCC2C1CCCC2=O

Isomeric SMILES

C/C=C/CC1CCC2C1CCCC2=O

InChI

InChI=1S/C13H20O/c1-2-3-5-10-8-9-12-11(10)6-4-7-13(12)14/h2-3,10-12H,4-9H2,1H3/b3-2+