(2R,3S)-2,3,7-trimethyloct-6-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)C(C)CO
Isomeric SMILES
C[C@@H](CCC=C(C)C)[C@@H](C)CO
InChI
InChI=1S/C11H22O/c1-9(2)6-5-7-10(3)11(4)8-12/h6,10-12H,5,7-8H2,1-4H3/t10-,11-/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
- 3-[[(2S)-azetidin-2-yl]methoxy]-2-hex-5-ynyl-pyridine dihydrochloride
- (phenylmethyl) N-[(2R)-2,6-dimethylhept-5-enyl]carbamate
- 3-[[(2S)-azetidin-2-yl]methoxy]-2-hex-5-ynyl-pyridine
- (4R)-4-(phenylmethyl)-3-[(2R,3S)-2,3,7-trimethyloct-6-enoyl]-1,3-oxazolidin-2-one
- tert-butyl (2S)-2-[[5-(benzamidomethyl)-6-chloranyl-pyridin-3-yl]oxymethyl]azetidine-1-carboxylate
- (4R)-3-[(3S)-3,7-dimethyloct-6-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (phenylmethyl) (3R,4S)-3,4-dimethyl-2,3,4,5-tetrahydroazepine-1-carboxylate
- N-[[5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-pyridin-3-yl]methyl]benzamide hydrochloride
- (3R)-4-[methanoyl(phenylmethoxycarbonyl)amino]-3-methyl-butanoic acid
- tert-butyl (2S)-2-[(2-oct-5-ynylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate
