cyclohept-4-en-1-yl methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1CCC=CCC1
Isomeric SMILES
COC(=O)OC1CCC=CCC1
InChI
InChI=1S/C9H14O3/c1-11-9(10)12-8-6-4-2-3-5-7-8/h2-3,8H,4-7H2,1H3
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
- [(3Z)-cyclooct-3-en-1-yl] methyl carbonate
- [(4Z)-4,8-dimethylcyclooct-4-en-1-yl] methyl carbonate
- [(3Z)-3,7-dimethylcyclooct-3-en-1-yl] ethanoate
- (5Z)-5-methyl-9-oxabicyclo[6.1.0]non-5-ene
- 4-[(2-methylpropan-2-yl)oxy]cycloheptene
- methyl [(3Z)-3-methylcyclooct-3-en-1-yl] carbonate
- (2-methoxycarbonyloxycyclohept-3-en-1-yl) methyl carbonate
- (1Z)-1,6-dimethyl-5-[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-1,5-dimethylcyclooct-4-en-1-yl] ethanoate
- [(3Z)-8-acetyloxy-3,7-dimethyl-cyclooct-3-en-1-yl] ethanoate
