6-methyl-7,9-dioxabicyclo[6.1.0]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC2C(O1)O2
Isomeric SMILES
CC1CCCCC2C(O1)O2
InChI
InChI=1S/C8H14O2/c1-6-4-2-3-5-7-8(9-6)10-7/h6-8H,2-5H2,1H3
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
- lead; 2-oxidanylethanoate
- lead; 2-oxidanylpropanoate
- zinc urea
- lithium azepane
- azane; 1,1,2,2-tetrakis(chloranyl)ethene
- benzene-1,3-diol; urea
- bis[(E)-but-2-enyl] phosphate
- (Z)-2-[5-[3-(3-acetyloxypyridin-4-yl)propoxy]-6-[(3-bromophenyl)methyl]pyridin-3-yl]but-2-enedioic acid
- tris[(E)-but-2-enyl] phosphate
- pyran-2-one hydrochloride
