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

Systemtic Name: (E)-1-(1-methylcyclobutyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(1-methylcyclobutyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(1-methylcyclobutyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(1-methylcyclobutyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(1-methylcyclobutyl)prop-2-en-1-one Formula: C8H12O2 MolecularWeight: 140.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C(=O)C=CO

Isomeric SMILES

CC1(CCC1)C(=O)/C=C/O

InChI

InChI=1S/C8H12O2/c1-8(4-2-5-8)7(10)3-6-9/h3,6,9H,2,4-5H2,1H3/b6-3+