2-oxaspiro[2.5]oct-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC2(C1)CO2
Isomeric SMILES
C1CC=CC2(C1)CO2
InChI
InChI=1S/C7H10O/c1-2-4-7(5-3-1)6-8-7/h2,4H,1,3,5-6H2
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
- (4-heptylphenyl) 4-(4-pentylcyclohexyl)benzoate
- 1-methyl-4-octan-2-yl-benzene
- [2-methyl-2-[9-(2-methyl-1-prop-2-enoyloxy-propan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propyl] prop-2-enoate
- trimethyl 4-(2-methanoylphenyl)-2,6-dimethyl-4H-pyridine-1,3,5-tricarboxylate
- [2-methyl-2-[9-[2-methyl-1-(2-methylprop-2-enoyloxy)propan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propyl] 2-methylprop-2-enoate
- 4-(2-methylprop-2-enoxy)aniline
- 7-methoxy-2,2-dimethyl-3H-1-benzofuran
- 3,9-dimethylidene-1,5,7,11-tetraoxaspiro[5.5]undecane
- 2,5-dimethylhexanedinitrile
- 2-bromanyl-6-nitro-benzoic acid
