1H-Phenalene,dodecahydro-2-methyl-, (2a,3ab,6ab,9ab,9ba)- (9CI) (23217-98-3)

Identification
Name:	1H-Phenalene,dodecahydro-2-methyl-, (2a,3ab,6ab,9ab,9ba)- (9CI)
Synonyms:	Phenalene,dodecahydro-2-methyl-, stereoisomer (8CI)
CAS:	23217-98-3
Molecular Formula:	C14H24
Molecular Weight:	192.3404
InChI:	InChI=1/C14H24/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h10-14H,2-9H2,1H3
Molecular Structure:
Properties
Flash Point:	100.9°C
Boiling Point:	265°Cat760mmHg
Density:	0.904g/cm³
Refractive index:	1.483
Flash Point:	100.9°C
Safety Data

Other Product

Pyrido[2,1,6-de]quinolizine,dodecahydro-2-methyl-, (2a,3ab,6ab,9ab)-
Pyrido[2,1,6-de]quinolizin-2-ol,1-ethyldodecahydro-9a-methyl-, [1S-(1a,2b,3ab,6ab,9ab)]- (9CI)
Pentalene,octahydro-2-(1-methylethyl)-, (2a,3ab,6ab)- (9CI)
3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-, (2a,3ab,6ab)- (9CI)
Cyclopenta[b]pyrrole-2-carboxylicacid, octahydro-, methyl ester, [2R-(2a,3ab,6ab)]- (9CI)
Cyclopenta[b]pyrrole,1-acetyloctahydro-2-methyl-, (2a,3ab,6ab)- (9CI)
Cyclopenta[b]pyrrole-2-methanol,octahydro-1-methyl-, [2R-(2a,3ab,6ab)]- (9CI)
Cyclopenta[b]pyrrole-2,3,3a,6(1H)-tetrol,hexahydro-, (2a,3a,3ab,6a,6ab)- (9CI)
1,2,4-Methenopentalene-5-methanamine,octahydro-5-methyl-, (1a,2a,3ab,4a,5a,6ab,7R*)- (9CI)
Furo[2,3-b]furan,hexahydro-2-(1-methylethyl)-, (2a,3ab,6ab)- (9CI)
Cyclopenta[b]pyrrole,octahydro-2-(methoxymethyl)-, [2S-(2a,3ab,6ab)]- (9CI)
Cyclopenta[b]pyrrole-2-carboxamide,octahydro-, [2R-(2a,3ab,6ab)]- (9CI)
Cyclopenta[b]pyrrole-1(2H)-ethanol,hexahydro-2-(hydroxymethyl)-, [2R-(2a,3ab,6ab)]- (9CI)
Cyclopentanol,1-(octahydrocyclopenta[b]pyrrol-2-yl)-, [2R-(2a,3ab,6ab)]- (9CI)
2H-Cyclopenta[b]furan-2-carbonitrile,5-(acetyloxy)hexahydro-, [2S-(2a,3ab,5a,6ab)]- (9CI)
2H-Cyclopenta[b]furan-2-acetonitrile,hexahydro-, (2a,3ab,6ab)- (9CI)
2H-Cyclopenta[b]furan-5-ol,2-ethoxyhexahydro-, acetate, [2S-(2a,3ab,5a,6ab)]- (9CI)
2H-Furo[3,2-b]pyrrol-2-ol,4-acetylhexahydro-, [2R-(2a,3ab,6ab)]- (9CI)
2,5-Pentalenedimethanol,octahydro-, (2a,3ab,5a,6ab)- (9CI)
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-ol,7-fluoro-2,3,3a,9a-tetrahydro-6-imino-2-methyl-, [2R-(2a,3b,3ab,9ab)]- (9CI)