(6S)-8,8-dimethoxy-2,6-dimethyl-oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CC(OC)OC
Isomeric SMILES
C[C@@H](CCC=C(C)C)CC(OC)OC
InChI
InChI=1S/C12H24O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h7,11-12H,6,8-9H2,1-5H3/t11-/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
- (3R,4S)-3,4,6-trimethylhept-5-enal
- [(2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethyl]azanium
- (2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine
- (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- (2S,4aR,10bR)-2,5,5-trimethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene
- (3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
- (3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
- [(4S)-2,2-dimethyloxan-4-yl]azanium
- N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyridin-1-ium-3-carboxamide
- N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)pyridine-3-carboxamide
