3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one

Systemtic Name: 3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one Openeye Name: 3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one CAS Name: 3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one IUPAC Name: 3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one Traditional Name: 3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCCCC2CC1=O

Isomeric SMILES

CCCCC1=C2CCCCCC2CC1=O

InChI

InChI=1S/C14H22O/c1-2-3-8-13-12-9-6-4-5-7-11(12)10-14(13)15/h11H,2-10H2,1H3