(2-methyloxiran-2-yl)methyl bicyclo[2.2.1]hept-2-ene-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO1)COC(=O)C23CCC(C2)C=C3
Isomeric SMILES
CC1(CO1)COC(=O)C23CCC(C2)C=C3
InChI
InChI=1S/C12H16O3/c1-11(8-15-11)7-14-10(13)12-4-2-9(6-12)3-5-12/h2,4,9H,3,5-8H2,1H3
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
- 2-tert-butyl-4-chloranyl-phenol; 2-butylcyclopenta-1,3-diene; dimethylsilylidenetitanium(1+); dichloride
- iron(2+); tris(3,5-ditert-butylpyrazol-1-yl)boron(1-); iodide
- 1,4-bis[(E)-prop-1-enoxy]cyclohexane
- dimethylsilylidenetitanium(1+); 9H-fluoren-9-ide; phenol; dichloride
- (E)-but-2-enoate; ethoxyethane
- 3-tert-butyl-5-methoxy-phenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; (diphenylmethylidene)titanium(1+); dichloride
- bis(prop-1-en-2-yl) hexanedioate
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; dimethylsilylidenetitanium(1+); 4-methyl-2-trimethylsilyl-phenol; dichloride
- bis(prop-1-en-2-yl) (E)-but-2-enedioate
- 2,3-bis(prop-1-en-2-yl)terephthalate
