(1Z)-1-methyl-6-[(2-methylpropan-2-yl)oxy]cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC(CC1)OC(C)(C)C
Isomeric SMILES
C/C/1=C/CCCC(CC1)OC(C)(C)C
InChI
InChI=1S/C13H24O/c1-11-7-5-6-8-12(10-9-11)14-13(2,3)4/h7,12H,5-6,8-10H2,1-4H3/b11-7-
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
- (1Z)-5-methyl-5,6-bis[(2-methylpropan-2-yl)oxy]cyclooctene
- [(4Z)-8-methylcyclooct-4-en-1-yl] ethanoate
- [(4Z)-2-acetyloxy-5-methyl-cyclooct-4-en-1-yl] ethanoate
- (4Z)-5,8-dimethyl-9-oxabicyclo[6.1.0]non-4-ene
- [(4Z)-1,4-dimethylcyclooct-4-en-1-yl]oxy-trimethyl-silane
- (1Z)-5-methyl-6-[(2-methylpropan-2-yl)oxy]cyclooctene
- [(3Z)-2-acetyloxycyclooct-3-en-1-yl] ethanoate
- (4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene
- methyl [(4Z)-5-methylcyclooct-4-en-1-yl] carbonate
- 3,4-bis[(2-methylpropan-2-yl)oxy]cycloheptene
