1-(1,3-dioxolan-2-ylidene)hex-5-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C=C1OCCO1
Isomeric SMILES
C=CCCC(=O)C=C1OCCO1
InChI
InChI=1S/C9H12O3/c1-2-3-4-8(10)7-9-11-5-6-12-9/h2,7H,1,3-6H2
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
- [(1Z,3Z)-4-methoxybuta-1,3-dienyl] 2-methylprop-2-enoate
- 2-methyl-3-sulfanyl-benzoic acid
- (1S,5R,6R)-3-methyl-6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-en-5-ol
- (3S,5R)-4,4-dimethyloct-1-en-7-yne-3,5-diol
- (2S,5R)-5-propan-2-yl-2-prop-2-enyl-oxolan-3-one
- (3R)-6-methyl-3-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- (3S,4aS)-3-methoxy-7-methyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran
- (3Z)-3-hexylideneoxolan-2-one
- 1-cyclohexylideneethyl ethanoate
- 2-[(Z)-prop-1-enyl]naphthalene
