3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one

Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.263 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FPYRTTDCLIMWFN-UHFFFAOYAI
Smiles: COC1=CC=C2C(=C1)OCC3CCC(=O)C=C23

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 37, p. 259, 1972 DOI: 10.1021/jo00967a017
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one 3-methoxy-6,6a,7,8-tetrahydro-benzo[c]isochromen-9-one 3-methoxy-6,6a,7,8-tetrahydrobenzo[c]isochromen-9-one 3-methoxy-6,6a,7,8-tetrahydrobenzo[c]isochromen-9-on 3-méthoxy-6,6a,7,8-tetrahydrobenzo[c]isochromen-9-one 3-メトキシ-6,6a,7,8-テトラヒドロベンゾ[c]イソクロメン-9-オン
See other substances:	2,3,3a,4,5,6-hexahydro-1H-pyrido[3,2,1-jk]carbazole 3-benzyl-3-hydroxy-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one 2,5-dimethyl-3,4-hexadien-2-ol (3E)-2-ethyl-3-methyl-1,3-pentadiene (2Z,4E)-3,4-dimethyl-2,4-hexadiene (21293-01-6) 4,6-bis(dimethylamino)-2H-1,3,5-thiadiazin-2-one 1,2-bis(4-methoxyphenyl)-1,2-ethanedione (1226-42-2) (2Z)-(ethoxyimino)(phenyl)ethanal 4-phenoxy-2-phenylquinazoline 11-ethoxy-6H-dibenzo[b,e]azepin-6-one N-(2,2-diethoxy-ethyl)-oxamide (923-97-7) 2,3-pyrazinediol (931-18-0) 4,4-dimethyl-3-oxocyclohexanecarbonitrile 1-azido-vinyl-benzene (16717-64-9) 3-phenyl-2H-azirene (7654-06-0) N,N-difluorocyclohexanamine 2-butylhexanoic acid (3115-28-4) diethyl (2E,6E)-2,6-octadienedioate cycloheptylmethanamine (4448-77-5) 2-phenylpentanenitrile (5558-78-1) 3-[3-(4-chlorophenyl)-2-oxiranyl]-N,N-dimethyl-1-propanesulfinamide 1,2,3,4-tetrachloro-5-(dichloromethylene)-1,3-cyclopentadiene (6317-25-5) 4-(3-methoxyphenyl)-3,3-dimethylbutanoic acid 1,2-propanedisulfenyl dichloride 2-isopropyl-4-methyl-1,3-dithiolane-2-carbaldehyde See more substances

Tags: melting point of 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one | boiling point of 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one | density of 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one | refractive index of 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one

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This page was last updated: 29 April 2024.