Molecular Formula:
C13H12O
Molecular Weight:
184.238 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
BYFOPLGTVIBWCM-UHFFFAOYAE
Smiles:
O=C1CCCC2=C1CC3=C2C=CC=C3
Synthesis Reference
Journal of Medicinal Chemistry, 9, p. 719, 1966 DOI: 10.1021/jm00323a018
Synonym Chemical Name(s)
2,3,4,9-tetrahydro-fluoren-1-one 2,3,4,9-tetrahydrofluoren-1-one 2,3,4,9-tetrahydrofluoren-1-on 2,3,4,9-テトラヒドロフルオレン-1-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Indenes
Here you have an access to the other substances
(3Z)-3-(phenylimino)-2-benzofuran-1(3H)-one (487-42-3) | N'-butyl-N-phenylbenzene-1,2-dicarboxamide | 4-allyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | 4-oxo-4-phenylbutanoic acid (2051-95-8) | 3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione | 7a-methyldihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione | 6-methoxy-2-(3-oxobutyl)-3,4-dihydro-1(2H)-naphthalenone | N-bis(sulfanylcarbothioyl)cysteine | 2-(5-nitro-2-furyl)-4(3H)-quinazolinone | 3,5-dihydro-2H-fluoreno[2,3-d][1,3]oxazol-2-one | 2-amino-9H-fluoren-3-ol (7213-97-0) | 4-(1H-inden-3-yl)butanenitrile | 1-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-1,3-dihydro-imidazol-2-one | (10E)-12-hydroxy-10-heptadecenoic acid | methyl (10E)-12-hydroxy-10-heptadecenoate | 4-ethoxy-4-(2-furyl)-1-(2-phenylethyl)piperidine | 5,11-dihydro-6H-dibenzo[b,e]azepin-6-one (1211-06-9) | 6,11-dihydro-5H-dibenzo[b,e]azepin-5-ylacetonitrile | 2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole (7465-63-6) | (3E)-2,3-piperidinedione 3-[(5-acetyl-2-chlorophenyl)hydrazone] | 5-acetyl-8-chloro-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one | 9-chloro-1,6-dimethyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole | 2-amino-N-methylbenzenecarbothioamide | 3-(2-furyl)-2-(2-methyl-1-naphthyl)propanenitrile | (3E)-3-(2-pyridinylmethylene)-1,3-dihydro-2H-indol-2-one (3367-88-2) |
