(E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-(3-ethyl-1-methylcyclobutyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-(3-ethyl-1-methylcyclobutyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-(3-ethyl-1-methyl-cyclobutyl)-3-hydroxy-prop-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)(C)C(=O)C=CO

Isomeric SMILES

CCC1CC(C1)(C)C(=O)/C=C/O

InChI

InChI=1S/C10H16O2/c1-3-8-6-10(2,7-8)9(12)4-5-11/h4-5,8,11H,3,6-7H2,1-2H3/b5-4+