1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 3-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)OC1CCC2C1CCC2
Isomeric SMILES
CC(C)CC(=O)OC1CCC2C1CCC2
InChI
InChI=1S/C13H22O2/c1-9(2)8-13(14)15-12-7-6-10-4-3-5-11(10)12/h9-12H,3-8H2,1-2H3
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-(2-methyl-1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one
- 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)-3-thiophen-2-yl-propan-1-one
- [(3S,5S,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (3aR,5R,6aR)-2,2-dimethyl-5-[(2R)-oxiran-2-yl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (1R)-1-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]pent-4-en-1-ol
- [(2S,5R)-5-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]oxolan-2-yl]methyl-chloranyl-mercury
- (2R,5R)-5-[(3aR,5R,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]oxolane-2-carbaldehyde
- N-(3,4-dimethoxyphenyl)-3-(3-methylbut-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine
- N-(3,4-dimethoxyphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- N-(3,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
