2(3H)-Naphthalenone,4,4a,5,6-tetrahydro-7-methyl- (34545-88-5)

Identification
Name:	2(3H)-Naphthalenone,4,4a,5,6-tetrahydro-7-methyl-
Synonyms:	Kumarone;NSC 75764
CAS:	34545-88-5
EINECS:	252-079-8
Molecular Formula:	C11H14 O
Molecular Weight:	162.23
InChI:	InChI=1/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h6-7,9H,2-5H2,1H3
Molecular Structure:
Properties
Flash Point:	121.3°C
Boiling Point:	306.2°Cat760mmHg
Density:	1.03g/cm³
Refractive index:	1.528
Flash Point:	121.3°C
Safety Data

Other Product

2(3H)-Naphthalenone, 5-ethenyl-4,4a,7,8-tetrahydro-4a-methyl-
2(3H)-Naphthalenone,4,4a,5,6-tetrahydro-4a-methyl-
2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4a-methyl-, (S)-
2(3H)-Naphthalenone,5-ethenyl-4,4a,7,8-tetrahydro-3-(hydroxymethylene)-4a-methyl-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-5-(hydroxyphenylmethyl)-4a-methyl-
2(4aH)-Naphthalenone,5,6,7,8-tetrahydro-4a-methyl-
1(4H)-Naphthalenone,8-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-(1-methoxy-1-methylethoxy)-2H-pyran-2-yl]ethyl]-4a,5,6,7,8,8a-hexahydro-7-methyl-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-methyl-7-(2-methyloxiranyl)- (9CI)
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1-(hydroxymethyl)-4a-methyl-7-(2-methyloxiranyl)-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1-(methoxymethyl)-4a-methyl-7-(2-methyloxiranyl)-
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,7-dimethyl-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-methyl-7-(1-methylethenyl)-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-methyl-7-(1-methylethyl)-
2(3H)-Naphthalenone,7-(1,1-dimethylethyl)-4,4a,5,6,7,8-hexahydro-4a-methyl-,(2,4-dinitrophenyl)hydrazone, trans-
2(3H)-Naphthalenone,7-(1,1-dimethylethyl)-4,4a,5,6,7,8-hexahydro-4a-methyl-, trans-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-5-[hydroxy[3-(hydroxymethyl)phenyl]methyl]-4a-methyl-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-5-[hydroxy(3-hydroxyphenyl)methyl]-4a-methyl-
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-, cis-
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a,5-dimethyl-, trans-
2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-methyl-5-(1-methylethyl)-, cis-