2-Cyclopentene-1-methanol,3,4,5,5-tetramethyl-, (1R,4R)- (104104-38-3)

Identification
Name:	2-Cyclopentene-1-methanol,3,4,5,5-tetramethyl-, (1R,4R)-
Synonyms:	2-Cyclopentene-1-methanol,3,4,5,5-tetramethyl-, (1R-trans)-; (-)-a-Necrodol; a-Necrodol
CAS:	104104-38-3
Molecular Formula:	C10H18 O
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

2-Cyclopentene-1-methanol, 3,4,5,5-tetramethyl-, (1R,4R)-rel-
2-Cyclopentene-1-methanol, 3,4,5,5-tetramethyl-, acetate, (1R,4R)-
2-Cyclopentene-1-methanol, 4-(methoxymethoxy)-, (1R,4R)-rel-
2-Cyclopentene-1-methanol, 5-(methoxymethoxy)-, (1R,5S)-rel-
2-Cyclopentene-1-methanol,4-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-, (1R,4S)-rel-
2-Cyclopentene-1-methanol,4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-, (1R,4S)-
2-Cyclopentene-1-methanol, (1R)-
1-Cyclopentene-1-methanol,5-hydroxy-4-methyl-5-(1-methylethyl)-, (4R,5R)-rel-
(1R,4S)-rel-4-[[2-AMino-6-chloro-5-[(4-chlorophenyl)azo]-4-pyriMidinyl]aMino]-2-cyclopentene-1-Methanol
2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-
(1S,4R)-4-Amino-2-cyclopentene-1-methanol tartrate
2-Cyclopentene-1-methanol, 5-(dimethylphenylsilyl)-2-[(1-methoxy-1-methylethoxy)methyl]-, (1R,5S)-
3-Cyclopentene-1-methanol, 2-(acetyloxy)-, acetate, (1R,2R)-
2-Cyclopentene-1-methanol,5-ethoxy-,methanesulfonate,(1R,5R)-rel-(9CI)
2-Cyclopentene-1-methanol,5-ethoxy-,methanesulfonate,(1R,5S)-rel-(9CI)
(2R,4R,5S)-[5-[(1R)-1-(tert-butyldimethylsilanyloxy)undecyl]-4-(dimethylphenylsilanyl)tetrahydrofuran-2-yl]methanol
2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-
2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-rel-
1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethenyl)-, formate
1-Cyclopentene-1-methanol, 2-methyl-5-(1-methylethenyl)-