(1aR,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C2C(=O)O)C3=CC=CC=C31
Isomeric SMILES
C1[C@@H]2[C@H](C2C(=O)O)C3=CC=CC=C31
InChI
InChI=1S/C11H10O2/c12-11(13)10-8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-10H,5H2,(H,12,13)/t8-,9-,10?/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
- N-[3-[4-[(3,5-dimethylphenyl)methoxy]phenyl]-1-[(2R)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-4-carboxamide
- (2S)-10-[3-(4-hydroxyphenyl)-3-methyl-7-oxidanyl-2,4-dihydrothiochromen-4-yl]-2-[4,4,5,5,5-pentakis(fluoranyl)pentyl]decanoic acid
- (7S,10R,11S,12S)-10-ethyl-3-[(Z)-1-fluoranyl-2-(1-oxidanidylpyridin-1-ium-2-yl)ethenyl]-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (Z)-2-chloranyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enal
- (2R)-11-[(3S,4S)-3-(4-hydroxyphenyl)-3-methyl-7-oxidanyl-2,4-dihydrothiochromen-4-yl]-2-[4,4,5,5,5-pentakis(fluoranyl)pentyl]undecanoic acid
- (4S,5R)-3-[(Z,3S)-4-chloranyl-5-(2-methyl-1,3-thiazol-4-yl)-3-oxidanyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- (4S,5R)-3-[(Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-chloranyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- tert-butyl-[(Z,3S)-2-fluoranyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-dimethyl-silane; triphenylphosphanium; iodide
- tert-butyl-[(Z,3S)-2-fluoranyl-1-(2-methyl-1,3-thiazol-4-yl)pent-1-en-3-yl]oxy-dimethyl-silane
- (3S,7S,10R,11S,12S)-3-[(Z)-1-chloranyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-10-ethyl-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
