3,3-dimethylbicyclo[3.2.0]heptan-2-ol

Molecular Formula: C₉H₁₆O
Molecular Weight: 140.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FHHLPMKEHQYJJP-UHFFFAOYAO
Smiles: CC1(C)CC2CCC2C1O

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 101, p. 3961, 1979
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3,3-dimethylbicyclo[3.2.0]heptan-2-ol 3,3-dimethyl-bicyclo[3.2.0]heptan-2-ol 3,3-dimethylbicyclo[3.2.0]heptan-2-ol 3,3-diméthylbicyclo[3.2.0]heptan-2-ol 3,3-ジメチルビシクロ[3.2.0]ヘプタン-2-オール
See other substances:	7,12-dimethylbenzo[a]anthracene-3,4-dione (70092-13-6) (8-methyl-2,7-cyclodecadien-1-yl)acetaldehyde 2-(1-but-3-enyl-2-methylidenecyclopentyl)acetaldehyde methyl 1,4,8-trimethoxy-3-methyl-2-naphthoate (5,7-dimethoxy-4-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)acetaldehyde 6-butyl-6-phenyl-3,4-decadien-2-one 1-cyclohexen-1-ylbenzene (771-98-2) 1-phenylnaphthalene (605-02-7) 2-(1-oxido-3,4-dihydro-2H-pyrrol-5-yl)-1-phenylethanol 3-chloro-1-cyclohexene (2441-97-6) 1-(1-cyclobuten-1-yl)-4-methyl-2-pentanol 2-methyl-6-methylene-7-octen-4-ol (14314-21-7) 5,5-dimethyl-2-cyclopenten-1-one N,N,6-trimethyl-1-cyclohexene-1-carboxamide N,N-dimethyl-2-methylene-3-butenamide 2-(3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl)isoindole-1,3-dione methyl (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienoate (10485-70-8) methyl (2E,6E,10E)-12-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrienoate 3-methyl-2-(phenylsulfanyl)-2-cyclopenten-1-yl acetate 2-phenylsulfanyl-cyclopent-2-en-1-one 2-(phenylsulfanyl)-2-cyclopenten-1-yl acetate (2-phenylsulfanyl-1-cyclopent-2-enyl)-benzene (4E)-4-hepten-3-ol ethyl 6-azaspiro[2.5]octa-4,7-diene-6-carboxylate 4,4-dimethyl-1-pentene (762-62-9) See more substances

Tags: melting point of 3,3-dimethylbicyclo[3.2.0]heptan-2-ol | boiling point of 3,3-dimethylbicyclo[3.2.0]heptan-2-ol | density of 3,3-dimethylbicyclo[3.2.0]heptan-2-ol | refractive index of 3,3-dimethylbicyclo[3.2.0]heptan-2-ol

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This page was last updated: 19 September 2022.