(E,2R,4S,8R)-2,4,6,8-tetramethyldec-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=C(C)CC(C)CC(C)C=O
Isomeric SMILES
CC[C@@H](C)/C=C(\C)/C[C@@H](C)C[C@@H](C)C=O
InChI
InChI=1S/C14H26O/c1-6-11(2)7-12(3)8-13(4)9-14(5)10-15/h7,10-11,13-14H,6,8-9H2,1-5H3/b12-7+/t11-,13-,14-/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
- 1-(2,2-dimethoxyethoxy)-2,4-dimethyl-pent-4-en-2-ol
- (E)-tetradec-12-en-7-one
- 6,6-dimethyl-2-phenyl-4,8-dioxaspiro[2.5]octane
- ethyl 3-phenylhex-5-enoate
- 2-methylprop-2-enyl 4-phenylbutanoate
- (4aR)-10-methoxy-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
- 1-[1-(5-methylpyridin-2-yl)pyrrolidin-2-yl]propan-1-one
- 1,1-bis(fluoranyl)-2-methyl-dodec-1-ene
- 1-(7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroinden-5-yl)ethanone
- (3aR,7aS)-3,6-dimethyl-7-(2-methylpropyl)-1,3a,4,7a-tetrahydroinden-5-one
