2,3-bis(trimethoxymethyl)bicyclo[2.2.1]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1C2CC(C1C(OC)(OC)OC)C=C2)(OC)OC
Isomeric SMILES
COC(C1C2CC(C1C(OC)(OC)OC)C=C2)(OC)OC
InChI
InChI=1S/C15H26O6/c1-16-14(17-2,18-3)12-10-7-8-11(9-10)13(12)15(19-4,20-5)21-6/h7-8,10-13H,9H2,1-6H3
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
- 5,7-bis(trimethoxymethyl)bicyclo[2.2.1]hept-2-ene
- [5-bicyclo[2.2.1]hept-2-enyl(methoxy)methylidene]azanium
- methyl bicyclo[2.2.1]hept-2-ene-5-carboximidate
- 5-methoxycarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 7-methoxycarbonylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 3,3a-dihydro-2H-1,3-benzoxaphosphole-1,3-diium
- 3,3a-dihydro-2H-1,3-benzoxaphosphol-1-ium
- bis(fluoranyl)thallium; tetrakis(fluoranyl)-$l^{5}-phosphane
- (2E,6E,10E)-dodeca-2,6,10-triene
- carbanide; hafnium(4+); N-methanidyl-N-methyl-aniline
