5-oxabicyclo[4.2.0]octan-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC2=O)OC1
Isomeric SMILES
C1CC2C(CC2=O)OC1
InChI
InChI=1S/C7H10O2/c8-6-4-7-5(6)2-1-3-9-7/h5,7H,1-4H2
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
- [(3E)-4-ethoxybuta-1,3-dien-2-yl]oxy-trimethyl-silane
- (3-ethoxy-4-ethyl-cyclobuten-1-yl)oxy-trimethyl-silane
- ethoxy-ethyl-oxidanyl-selanylidene-$l^{5}-phosphane
- 1-[ethyl(ethylselanyl)phosphoryl]oxyethane
- bis(chloranyl)-tris[2,2,2-tris(chloranyl)ethoxy]-$l^{5}-phosphane
- bis(bromanyl)-tris[2,2,2-tris(chloranyl)ethoxy]-$l^{5}-phosphane
- 2-[bromanyl-[2,2,2-tris(chloranyl)ethoxy]phosphoryl]oxy-1,1,1-tris(chloranyl)ethane
- 4,4-dimethylhexanoic acid
- (E)-2,2-dimethylhex-3-enoic acid
- (E)-1-methoxynon-2-ene
