4,8,8-trimethyl-2-oxaspiro[2.5]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C12CO2)(C)C
Isomeric SMILES
CC1CCCC(C12CO2)(C)C
InChI
InChI=1S/C10H18O/c1-8-5-4-6-9(2,3)10(8)7-11-10/h8H,4-7H2,1-3H3
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
- 5-ethyl-2,6,6-trimethyl-cyclohex-2-ene-1-carbaldehyde
- (2,2,3,6-tetramethylcyclohex-3-en-1-yl)methanol
- (E)-4-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)but-3-en-2-one
- methyl 2,2,6-trimethyl-3-methylidene-cyclohexane-1-carboxylate
- 5-ethyl-2,6,6-trimethyl-cyclohex-2-en-1-one
- 7,8,8-trimethyl-4-methylidene-2-oxaspiro[2.5]octane
- (E)-1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)pent-1-en-3-one
- methyl 3-(acetyloxymethyl)-2,2,6-trimethyl-cyclohexane-1-carboxylate
- (E)-1-(2,5,6,6-tetramethylcyclohexen-1-yl)pent-1-en-3-one
- 2,2,6-trimethyl-3-methylidene-cyclohexane-1-carbaldehyde
