6-methoxy-6-methyl-2-pentyl-pyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(=O)C=CC(O1)(C)OC
Isomeric SMILES
CCCCCC1C(=O)C=CC(O1)(C)OC
InChI
InChI=1S/C12H20O3/c1-4-5-6-7-11-10(13)8-9-12(2,14-3)15-11/h8-9,11H,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
- methyl (1S,2R)-3,3-dimethyl-2-(2-oxidanylideneethyl)cyclohexane-1-carboxylate
- (1R,2S)-2-methylspiro[cyclopentane-1,1'-naphthalene]-2'-one
- methyl 2-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]ethanoate
- 2-butoxy-4-[(E)-pent-2-en-2-yl]oxolane
- (4S,5R)-4-hexyl-5-propyl-oxolan-2-one
- 2-[(Z)-oct-2-enoxy]oxane
- (2R,3S)-2-methyl-3-[(1S)-1-(3-methylbutoxy)ethyl]cyclopentan-1-one
- (1S,2S,4aR,8S,8aR)-8-(2-hydroxyethyl)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
- 2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-indene
- 4-octyl-1,3-thiazol-2-amine
