(E,5R)-8,8-dimethoxy-5-methyl-oct-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(OC)OC)CC=CCO
Isomeric SMILES
C[C@H](CCC(OC)OC)C/C=C/CO
InChI
InChI=1S/C11H22O3/c1-10(6-4-5-9-12)7-8-11(13-2)14-3/h4-5,10-12H,6-9H2,1-3H3/b5-4+/t10-/m0/s1
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
- 1-(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)ethanone
- [(2S,4S)-4-methylhex-5-yn-2-yl]oxymethylbenzene
- 1-(3H-inden-1-yl)pentan-3-ol
- 4,4-dimethyl-3-methylidene-1-phenyl-pentan-1-one
- [(E)-3-ethoxyhex-3-en-1,5-diynyl]cyclohexane
- tert-butyl N-methyl-N-(2-methylpropylamino)carbamate
- 1-(2-piperidin-1-ylphenyl)ethanimine
- 1-methylspiro[2H-indole-3,4'-piperidine]
- 3-(1,2-dihydronaphthalen-2-yl)propane-1,2-diamine
- (4aS,4bR)-4b-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-phenanthrene
