2-hydroxyethyl 2-[(1S,3S)-2,2,3-trimethylcyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1(C)C)CC(=O)OCCO
Isomeric SMILES
C[C@H]1CC[C@H](C1(C)C)CC(=O)OCCO
InChI
InChI=1S/C12H22O3/c1-9-4-5-10(12(9,2)3)8-11(14)15-7-6-13/h9-10,13H,4-8H2,1-3H3/t9-,10-/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
- (4S,6R,8S,10S)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecan-8-ol
- (1S)-1-[(4R,6S,10S)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]ethanol
- 4-(5-methylthiophen-2-yl)carbonyloxolan-2-one
- (1S)-1-[(3R,5R)-9,9-dimethyl-4,10-dioxaspiro[4.5]decan-3-yl]ethanol
- (1S)-1-[3,5-bis[(1R)-1-oxidanylethyl]phenyl]ethanol
- 2,2,5,5-tetramethyl-3-phenyl-cyclopent-3-en-1-one
- (1R,4E,7S)-4-[methoxy(oxidanyl)methylidene]-8,8-dimethyl-bicyclo[5.1.0]octan-5-one
- (4bR,10aS)-4b,5,6,7,8,9,10,10a-octahydrocycloocta[a]inden-11-one
- 2-azido-2-phenyl-ethanenitrile
- 3-tert-butyl-1-methoxy-naphthalene
