2-octyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 2-octyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 2-octyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 2-octyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 2-octyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 2-octyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2CCCC2C1=O

Isomeric SMILES

CCCCCCCCC1=CC2CCCC2C1=O

InChI

InChI=1S/C16H26O/c1-2-3-4-5-6-7-9-14-12-13-10-8-11-15(13)16(14)17/h12-13,15H,2-11H2,1H3