3-oxaspiro[4.7]dodecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2(CCC1)CCOC2
Isomeric SMILES
C1CCCC2(CCC1)CCOC2
InChI
InChI=1S/C11H20O/c1-2-4-6-11(7-5-3-1)8-9-12-10-11/h1-10H2
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
- 7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane
- ovalene
- pyranthrene
- 11H-indeno[2,1-a]phenanthrene
- 12H-benzo[a]phenothiazine
- benzo[a]tetracene
- 4,7-phenanthroline
- 1,7-phenanthroline
- benzo[e][1]benzothiole
- benzo[g][1]benzofuran
