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Filtered Search Results
2-Nitrofluorenone 98.0+%, TCI America™
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CAS: 3096-52-4 Molecular Formula: C13H7NO3 Molecular Weight (g/mol): 225.20 MDL Number: MFCD00001152 InChI Key: AJEAHBZZHSLIQP-UHFFFAOYSA-N Synonym: 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # PubChem CID: 18356 IUPAC Name: 2-nitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 18356 |
|---|---|
| CAS | 3096-52-4 |
| Molecular Weight (g/mol) | 225.20 |
| MDL Number | MFCD00001152 |
| SMILES | [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # |
| IUPAC Name | 2-nitro-9H-fluoren-9-one |
| InChI Key | AJEAHBZZHSLIQP-UHFFFAOYSA-N |
| Molecular Formula | C13H7NO3 |
2,7-Dibromo-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 28320-32-3 Molecular Formula: C15H12Br2 Molecular Weight (g/mol): 352.07 MDL Number: MFCD00099471 InChI Key: LONBOJIXBFUBKQ-UHFFFAOYSA-N Synonym: 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone PubChem CID: 12123876 IUPAC Name: 2,7-dibromo-9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2
| PubChem CID | 12123876 |
|---|---|
| CAS | 28320-32-3 |
| Molecular Weight (g/mol) | 352.07 |
| MDL Number | MFCD00099471 |
| SMILES | CC1(C)C2=C(C=CC(Br)=C2)C2=C1C=C(Br)C=C2 |
| Synonym | 2,7-dibromo-9,9-dimethyl-9h-fluorene,9,9-dimethyl-2,7-dibromofluorene,2,7-dibromo-9,9-dimethyl-fluorene,9h-fluorene, 2,7-dibromo-9,9-dimethyl,2,7-dibromo-9,9-dimethyl fluorene,pubchem19656,acmc-1cpi8,ksc491i1n,9,9-dimethyl-2,7-dibromofluorenone |
| IUPAC Name | 2,7-dibromo-9,9-dimethyl-9H-fluorene |
| InChI Key | LONBOJIXBFUBKQ-UHFFFAOYSA-N |
| Molecular Formula | C15H12Br2 |
2,7-Dibromo-9,9-dihexylfluorene 98.0+%, TCI America™
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CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
| PubChem CID | 3539647 |
|---|---|
| CAS | 189367-54-2 |
| Molecular Weight (g/mol) | 492.339 |
| MDL Number | MFCD03427215 |
| SMILES | CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC |
| Synonym | 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer |
| IUPAC Name | 2,7-dibromo-9,9-dihexylfluorene |
| InChI Key | OXFFIMLCSVJMHA-UHFFFAOYSA-N |
| Molecular Formula | C25H32Br2 |
9,9-Dimethylfluoren-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 22348454 |
|---|---|
| CAS | 333432-28-3 |
| Molecular Weight (g/mol) | 238.093 |
| MDL Number | MFCD08704227 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)C3=CC=CC=C3C2(C)C)(O)O |
| TSCA | No |
| IUPAC Name | (9,9-dimethylfluoren-2-yl)boronic acid |
| InChI Key | DMDPAJOXRYGXCB-UHFFFAOYSA-N |
| Molecular Formula | C15H15BO2 |
| Formula Weight | 238.09 |
9,9-Dihexylfluorene 98.0+%, TCI America™
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CAS: 123863-97-8 Molecular Formula: C25H34 Molecular Weight (g/mol): 334.55 MDL Number: MFCD14584648 InChI Key: LQQKFGSPUYTIRB-UHFFFAOYSA-N PubChem CID: 5128449 IUPAC Name: 9,9-dihexyl-9H-fluorene SMILES: CCCCCCC1(CCCCCC)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 5128449 |
|---|---|
| CAS | 123863-97-8 |
| Molecular Weight (g/mol) | 334.55 |
| MDL Number | MFCD14584648 |
| SMILES | CCCCCCC1(CCCCCC)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dihexyl-9H-fluorene |
| InChI Key | LQQKFGSPUYTIRB-UHFFFAOYSA-N |
| Molecular Formula | C25H34 |
2,7-Diiodofluorene 98.0+%, TCI America™
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CAS: 16218-28-3 Molecular Formula: C13H8I2 Molecular Weight (g/mol): 418.016 MDL Number: MFCD00040153 InChI Key: YCWGCTPMBCOCLT-UHFFFAOYSA-N PubChem CID: 634493 IUPAC Name: 2,7-diiodo-9H-fluorene SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I
| PubChem CID | 634493 |
|---|---|
| CAS | 16218-28-3 |
| Molecular Weight (g/mol) | 418.016 |
| MDL Number | MFCD00040153 |
| SMILES | C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I |
| IUPAC Name | 2,7-diiodo-9H-fluorene |
| InChI Key | YCWGCTPMBCOCLT-UHFFFAOYSA-N |
| Molecular Formula | C13H8I2 |
9,9-Dimethylfluorene 98.0+%, TCI America™
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CAS: 4569-45-3 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD00114670,MFCD31699973 InChI Key: ZHQNDEHZACHHTA-UHFFFAOYSA-N PubChem CID: 78325 IUPAC Name: 9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 78325 |
|---|---|
| CAS | 4569-45-3 |
| Molecular Weight (g/mol) | 194.28 |
| MDL Number | MFCD00114670,MFCD31699973 |
| SMILES | CC1(C)C2=CC=CC=C2C2=CC=CC=C12 |
| IUPAC Name | 9,9-dimethyl-9H-fluorene |
| InChI Key | ZHQNDEHZACHHTA-UHFFFAOYSA-N |
| Molecular Formula | C15H14 |
9,9'-Bifluorenylidene 98.0+%, TCI America™
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CAS: 746-47-4 Molecular Formula: C26H16 Molecular Weight (g/mol): 328.414 MDL Number: MFCD00058940 InChI Key: NVMYRXGXUBZAIU-UHFFFAOYSA-N PubChem CID: 136564 IUPAC Name: 9-fluoren-9-ylidenefluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64
| PubChem CID | 136564 |
|---|---|
| CAS | 746-47-4 |
| Molecular Weight (g/mol) | 328.414 |
| MDL Number | MFCD00058940 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64 |
| IUPAC Name | 9-fluoren-9-ylidenefluorene |
| InChI Key | NVMYRXGXUBZAIU-UHFFFAOYSA-N |
| Molecular Formula | C26H16 |
2-Bromofluorene 98.0+%, TCI America™
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CAS: 1133-80-8 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001115 InChI Key: FXSCJZNMWILAJO-UHFFFAOYSA-N Synonym: 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl PubChem CID: 14336 IUPAC Name: 2-bromo-9H-fluorene SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)Br
| PubChem CID | 14336 |
|---|---|
| CAS | 1133-80-8 |
| Molecular Weight (g/mol) | 245.119 |
| MDL Number | MFCD00001115 |
| SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)Br |
| Synonym | 2-bromofluorene,9h-fluorene, 2-bromo,2-brom-9h-fluoren,2-bromofluorene, tech.,#,acmc-1c7b2,ksc181a7p,2-bromofluorene 5g,4-bromo-2,2'-methylenebiphenyl |
| IUPAC Name | 2-bromo-9H-fluorene |
| InChI Key | FXSCJZNMWILAJO-UHFFFAOYSA-N |
| Molecular Formula | C13H9Br |
![Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-92122-45-7.jpg-250.jpg)
Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine 98.0+%, TCI America™
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CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 PubChem CID: 13585941 IUPAC Name: (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
| PubChem CID | 13585941 |
|---|---|
| CAS | 92122-45-7 |
| Molecular Weight (g/mol) | 468.55 |
| MDL Number | MFCD00065660 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O |
| Synonym | fmoc-d-lys boc-oh,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-lysine,r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,nepsilon-boc-nalpha-fmoc-d-lysine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid,n epsilon-tert-butoxycarbonyl-n alpha-9-fluorenylmethoxycarbonyl-d-lysine,n-alpha-9-fluorenylmethyloxycarbonyl-n-epsilon-t-butyl-oxycarbonyl-d-lysine,fmocdlys boc oh,2r-6-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzfaa1330 |
| IUPAC Name | (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | UMRUUWFGLGNQLI-ANBDAQEENA-N |
| Molecular Formula | C26H32N2O6 |
9,9-Bis(3-amino-4-hydroxyphenyl)fluorene 98.0+%, TCI America™
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CAS: 20638-07-7 Molecular Formula: C25H20N2O2 Molecular Weight (g/mol): 380.45 MDL Number: MFCD08276305 InChI Key: NLGOBIIKXFNGQR-UHFFFAOYSA-N Synonym: 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline PubChem CID: 22140377 IUPAC Name: 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol SMILES: NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1
| PubChem CID | 22140377 |
|---|---|
| CAS | 20638-07-7 |
| Molecular Weight (g/mol) | 380.45 |
| MDL Number | MFCD08276305 |
| SMILES | NC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(N)=C(O)C=C1 |
| Synonym | 2,2′C-Diamino-4,4′C-(9-fluorenylidene)diphenol, 2,2′C-Dihydroxy-5,5′C-(9-fluorenylidene)dianiline |
| IUPAC Name | 2-amino-4-[9-(3-amino-4-hydroxyphenyl)-9H-fluoren-9-yl]phenol |
| InChI Key | NLGOBIIKXFNGQR-UHFFFAOYSA-N |
| Molecular Formula | C25H20N2O2 |
2-Bromo-9-fluorenone 98.0+%, TCI America™
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CAS: 3096-56-8 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.10 MDL Number: MFCD00010789 InChI Key: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f PubChem CID: 725831 IUPAC Name: 2-bromo-9H-fluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
| PubChem CID | 725831 |
|---|---|
| CAS | 3096-56-8 |
| Molecular Weight (g/mol) | 259.10 |
| MDL Number | MFCD00010789 |
| SMILES | BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1 |
| Synonym | 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f |
| IUPAC Name | 2-bromo-9H-fluoren-9-one |
| InChI Key | MTCARZDHUIEYMB-UHFFFAOYSA-N |
| Molecular Formula | C13H7BrO |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methylglycine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-77128-70-2.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methylglycine 98.0+%, TCI America™
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CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD00151926 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N Synonym: fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 PubChem CID: 56763849 IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O
| PubChem CID | 56763849 |
|---|---|
| CAS | 77128-70-2 |
| Molecular Weight (g/mol) | 329.352 |
| MDL Number | MFCD00151926 |
| SMILES | CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.O |
| Synonym | fmoc-sarcosine monohydrate,fmoc-sarcosine hydrate,2-9h-fluoren-9-yl methoxy carbonyl methyl amino acetic acid hydrate,9h-fluoren-9-ylmethoxy carbonyl methyl amino acetic acid hydrate,2-9h-fluoren-9-ylmethoxycarbonyl methyl amino acetic acid;hydrate,fmoc-sarcosinehydrate,ksc915q4d,n-9h-fluoren-9-yl methoxy carbonyl-n-methylglycine-water 1/1 |
| IUPAC Name | 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate |
| InChI Key | CUJSWOOWOONPRH-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO5 |
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine Monohydrate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-73731-37-0.jpg-250.jpg)
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine Monohydrate 98.0+%, TCI America™
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CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N Synonym: fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate PubChem CID: 6992530 IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
| PubChem CID | 6992530 |
|---|---|
| CAS | 73731-37-0 |
| Molecular Weight (g/mol) | 359.38 |
| MDL Number | MFCD00792901 |
| SMILES | O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O |
| Synonym | fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate |
| IUPAC Name | (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate |
| InChI Key | CGNQPFAECJFQNV-NRNQBQMASA-N |
| Molecular Formula | C19H21NO6 |
1-Fluorenecarboxylic Acid 98.0+%, TCI America™
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CAS: 6276-03-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00001130 InChI Key: HTPXFGUCAUTOEL-UHFFFAOYSA-N Synonym: 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa PubChem CID: 80468 IUPAC Name: 9H-fluorene-1-carboxylic acid SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O
| PubChem CID | 80468 |
|---|---|
| CAS | 6276-03-5 |
| Molecular Weight (g/mol) | 210.23 |
| MDL Number | MFCD00001130 |
| SMILES | C1C2=CC=CC=C2C3=C1C(=CC=C3)C(=O)O |
| Synonym | 1-fluorenecarboxylic acid,fluorene-1-carboxylic acid,fluorenecarboxylic acid,unii-ao792vd660,1-fluorene carboxylic acid,9h-fluorene-1-carboxylicacid,htpxfgucautoel-uhfffaoysa |
| IUPAC Name | 9H-fluorene-1-carboxylic acid |
| InChI Key | HTPXFGUCAUTOEL-UHFFFAOYSA-N |
| Molecular Formula | C14H10O2 |