3-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2COC(C1O)O2
Isomeric SMILES
CC1=CC2COC(C1O)O2
InChI
InChI=1S/C7H10O3/c1-4-2-5-3-9-7(10-5)6(4)8/h2,5-8H,3H2,1H3
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
- 3-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
- 16-[tert-butyl(dimethyl)silyl]oxyhexadecanoic acid
- (4-bromanyl-6-oxidanyl-5-oxidanylidene-2H-pyran-2-yl)methyl ethanoate
- 4-phenoxy-6,8-dioxabicyclo[3.2.1]oct-2-ene-5-carboxamide
- 3-methyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
- 3-ethyl-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
- (6-acetyloxy-4-bromanyl-5-oxidanylidene-2H-pyran-2-yl)methyl ethanoate
- 6,8-dioxabicyclo[3.2.1]oct-2-en-4-yl 3-methylbutanoate
- oxidanidyl-oxidanylidene-(1-triphenylsilylethoxy)phosphanium
- 6-triphenylsilylhexan-1-ol
