(6R)-8-methoxy-2,6-dimethyl-oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCOC
Isomeric SMILES
C[C@H](CCC=C(C)C)CCOC
InChI
InChI=1S/C11H22O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,11H,5,7-9H2,1-4H3/t11-/m1/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
- N-methyl-N-[(Z)-4-methylheptan-3-ylideneamino]methanamine
- N-methyl-N-[(E)-octan-2-ylideneamino]methanamine
- bromanylzinc(1+); ethyne
- 6-trimethylsilylhex-5-yn-1-ol
- bis(fluoranyl)-(3-nitrophenyl)borane
- 1,1-bis(chloranyl)pent-4-enylphosphane
- 1,3-bis(oxidanyl)propan-2-ylsulfamic acid
- butyl 3-cyano-2-oxidanyl-propanoate
- butyl (Z)-4-azanyl-4-oxidanylidene-but-2-enoate
- methyl 5-(hydroxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate
