(2,3-dimethylcyclobutyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C1C)OC(=O)C
Isomeric SMILES
CC1CC(C1C)OC(=O)C
InChI
InChI=1S/C8H14O2/c1-5-4-8(6(5)2)10-7(3)9/h5-6,8H,4H2,1-3H3
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
- 1,6-dinaphthalen-2-yl-2,7-dihydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
- 3,6,6-trimethyl-3-(4-oxidanylidenepentan-2-yl)bicyclo[3.1.1]heptan-4-one
- 1,6-dinaphthalen-2-yl-2,5,7,10-tetrahydro-[1,3]oxazino[4,5-g][3,1]benzoxazine-4,9-dione
- (3E)-3-ethylidene-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
- 6-tert-butyl-4,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 4-[1-(4-carboxyphenyl)-4,9-bis(oxidanylidene)-2,7-dihydro-[1,3]oxazino[4,5-g][3,1]benzoxazin-6-yl]benzoic acid
- 1-[(Z)-1,2-bis(chloranyl)-2-(4-methylphenyl)ethenyl]-4-methyl-benzene
- 1-methyl-4-[1,1,2,2-tetrakis(chloranyl)-2-(4-methylphenyl)ethyl]benzene
- 2-methyl-5-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]acridine
- 4-[6-(4-carboxyphenyl)-4,9-bis(oxidanylidene)-2,5,7,10-tetrahydro-[1,3]oxazino[4,5-g][3,1]benzoxazin-1-yl]benzoic acid
