8-methyl-11-oxaspiro[5.5]undecan-10-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)OC2(C1)CCCCC2
Isomeric SMILES
CC1CC(=O)OC2(C1)CCCCC2
InChI
InChI=1S/C11H18O2/c1-9-7-10(12)13-11(8-9)5-3-2-4-6-11/h9H,2-8H2,1H3
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
- (2-methyl-1-oxidanyl-propyl)phosphonic acid
- 13-oxadispiro[4.1.5^{7}.3^{5}]pentadecan-14-one
- 1,1-bis(chloranyl)-2,2-bis(fluorosulfonyloxy)ethane
- spiro[benzo[f][2]benzofuran-3,1'-cyclohexane]-1-one
- 1,2-bis(chloranyl)-1,2-bis(fluorosulfonyloxy)ethane
- 1-[[1-(2-hydroxyethyl)cyclopentyl]methyl]cyclopentan-1-ol
- 1,1,2-tris(chloranyl)-2-fluorosulfonyloxy-ethane
- 12-oxadispiro[4.1.4^{7}.3^{5}]tetradecane
- 1-[[1-[(1-oxidanylcyclopentyl)methyl]cyclopentyl]methyl]cyclopentan-1-ol
- 1-[6-(hydroxymethyl)cyclohex-3-en-1-yl]cyclopentan-1-ol
