1-(2-methoxypropyl)-4,8,8-trimethyl-2-oxaspiro[2.5]octan-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CCC(C12C(O2)CC(C)OC)(C)C
Isomeric SMILES
CC1C(=O)CCC(C12C(O2)CC(C)OC)(C)C
InChI
InChI=1S/C14H24O3/c1-9(16-5)8-12-14(17-12)10(2)11(15)6-7-13(14,3)4/h9-10,12H,6-8H2,1-5H3
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-(3-methoxybutanoyl)-2,4,4-trimethyl-cyclohex-2-en-1-one
- [3-(3-methoxy-1-oxidanyl-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-yl] ethanoate
- 6-(3-methoxyphenyl)-3,3-dimethyl-imidazo[1,2-a]pyridin-2-one
- 6-(3-fluorophenyl)-3,3-dimethyl-imidazo[1,2-a]pyridin-2-one
- 6-[2,4-bis(fluoranyl)phenyl]-3,3-dimethyl-imidazo[1,2-a]pyridin-2-one
- 3-(3-methoxy-1-oxidanyl-butyl)-2,4,4-trimethyl-cyclohex-2-en-1-one
- 6-[3,5-bis(trifluoromethyl)phenyl]-3,3-dimethyl-imidazo[1,2-a]pyridin-2-one
- (2E,4aR,8S,8aR)-8,8a-dimethyl-2-(1-oxidanylpropan-2-ylidene)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-one
- carbon monoxide; 1,7,11,24,27-pentamethyl(C\{60}-I\{h})[5,6]fullerene; ruthenium(1+)
- cyclooctane; hexakis(fluoranyl)antimony(1-); nickel(2+); propane
