(4Z)-8-methyl-9-oxabicyclo[6.1.0]non-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC=CCCC1O2
Isomeric SMILES
CC12CC/C=C\CCC1O2
InChI
InChI=1S/C9H14O/c1-9-7-5-3-2-4-6-8(9)10-9/h2-3,8H,4-7H2,1H3/b3-2-
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
- methyl [(4Z)-4-methylcyclooct-4-en-1-yl] carbonate
- cyclohept-3-en-1-yl ethanoate
- [(4Z)-1-methylcyclooct-4-en-1-yl] ethanoate
- [(3Z)-3,7-dimethylcyclooct-3-en-1-yl]oxy-trimethyl-silane
- [(4Z)-1,5-dimethyl-8-trimethylsilyloxy-cyclooct-4-en-1-yl]oxy-trimethyl-silane
- (3Z)-4-methylcyclooct-3-en-1-ol
- (1Z)-1-methyl-4-[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-1,4-dimethylcyclooct-4-en-1-yl] ethanoate
- [(4Z)-8-acetyloxy-5,8-dimethyl-cyclooct-4-en-1-yl] ethanoate
- trimethyl-[(4Z)-5-methylcyclooct-4-en-1-yl]oxy-silane
