10a-methyldecahydrobenzo[8]annulen-2(1H)-one (55103-68-9)

Identification
Name:	10a-methyldecahydrobenzo[8]annulen-2(1H)-one
Synonyms:	10a-Methyldecahydrobenzo[a]cycloocten-2(1H)-one
CAS:	55103-68-9
Molecular Formula:	C₁₃H₂₂O
Molecular Weight:	194.3132
InChI:	InChI=1/C13H22O/c1-13-9-5-3-2-4-6-11(13)7-8-12(14)10-13/h11H,2-10H2,1H3
Molecular Structure:
Properties
Flash Point:	114.3°C
Boiling Point:	277.8°C at 760 mmHg
Density:	0.947g/cm³
Refractive index:	1.478
Flash Point:	114.3°C
Safety Data

Other Product

3a-methyldecahydro-2H-cyclopenta[8]annulen-2-one
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7,8,9,10-tetrahydrobenzo[8]annulen-5(6H)-one
dibenzo[a,e][8]annulen-5(6H)-one
10a,12a-dimethyl-8-(pyrrolidin-1-yl)-3,4,4a,4b,5,9,10,10a,10b,11,12,12a-dodecahydronaphtho[2,1-f]quinolin-2(1H)-one
8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinolin-2(1H)-one
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6,7-dihydrodibenzo[a,d][8]annulen-12(5H)-one
6-methyl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one
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