(E)-1-(1-butylcyclobutyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-butylcyclobutyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(1-butylcyclobutyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(1-butylcyclobutyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(1-butylcyclobutyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(1-butylcyclobutyl)-3-hydroxy-prop-2-en-1-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)C(=O)C=CO

Isomeric SMILES

CCCCC1(CCC1)C(=O)/C=C/O

InChI

InChI=1S/C11H18O2/c1-2-3-6-11(7-4-8-11)10(13)5-9-12/h5,9,12H,2-4,6-8H2,1H3/b9-5+