(E)-oct-6-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCC(=O)C
Isomeric SMILES
C/C=C/CCCC(=O)C
InChI
InChI=1S/C8H14O/c1-3-4-5-6-7-8(2)9/h3-4H,5-7H2,1-2H3/b4-3+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(E)-tridec-4-enyl] ethanoate
- [(E)-octadec-4-enyl] ethanoate
- [(E)-octadec-3-enyl] ethanoate
- methyl (14E)-octadeca-14,17-dienoate
- (5Z)-cyclooct-5-ene-1,2-dione
- (1Z,5Z)-3,4-dimethylcycloocta-1,5-diene
- (1Z,5Z)-1,5-dimethylcycloocta-1,5-diene
- (E)-12-cyclopropyldodec-11-en-1-ol
- (1Z,5Z)-1,6-dimethylcycloocta-1,5-diene
- (E)-3-(2-ethyl-1,3,2-dioxaborolan-4-yl)prop-2-enal
