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2-Pentalenecarboxylicacid, octahydro-2-hydroxy- (100145-04-8)
Identification
Name:
2-Pentalenecarboxylicacid, octahydro-2-hydroxy-
Synonyms:
2-Pentalenecarboxylicacid,octahydro-2-hydroxy-(6CI)
CAS:
100145-04-8
Molecular Formula:
C9H14 O3
Molecular Weight:
170.21
Molecular Structure:
Properties
Density:
1.12 g/cm
3
Water Solubility:
at 25 deg C (mg/L): 8633
Solubility:
at 25 deg C (mg/L): 8633
Safety Data
Other Product
2-Pentalenecarboxylicacid,1,2,3,4,5,6-hexahydro-(6CI)
2-Pentalenecarboxylicacid, 1,3a,4,5,6,6a-hexahydro-
1-Pentalenecarboxylicacid, 1-aminooctahydro-2-hydroxy-5-oxo-, (1R,2S,3aS,6aR)-
1-Pentalenecarboxylicacid, octahydro-, (1R,3aR,6aR)-rel-
2-Pentalenecarboxylicacid, 2-amino-1,2,3,3a,4,5-hexahydro-5-oxo-, methyl ester, (2S,3aS)-
2-Pentalenecarboxylicacid, 2-amino-1,2,3,3a,4,5-hexahydro-5-oxo-, methyl ester, (2S,3aR)-
1-Pentalenecarboxylicacid, 1a,2,3,3ab,4,5,6,6ab-octahydro-3b-methyl- (8CI)
1,3,6,2-Oxadiazaphosphonine,3-(2-chloroethyl)octahydro-2-hydroxy-, 2-oxide
(+/-)-2-hydroxy-(3ar,6at)-octahydro-pentalene-2-carbonitrile
3,4,4aα,5,6,7,8,8a-Octahydro-3α-hydroxy-5,5,8aβ-trimethyl-2-naphthalenecarbaldehyde
2-Naphthalenecarboxamide,1,2,3,5,6,7,8,8a-octahydro-3-hydroxy-N,1-diphenyl-
2-Naphthalenecarbonitrile,1,2,3,4,4a,5,6,7-octahydro-7-hydroxy-4a,8-dimethyl-
2H-Quinolizine-1-carbonitrile, octahydro-1-hydroxy-9-(2-pyridinyl)-
1H-2-Benzopyran-5-acetonitrile, octahydro-a-hydroxy-3,6-dimethoxy-
2-Benzocyclooctenecarboxylic acid,1,4,5,6,7,8,9,10-octahydro-3-hydroxy-, ethyl ester
Cycloundeca[b]pyran-2(5H)-one,6,7,8,9,10,11,12,13-octahydro-4-hydroxy-
2H-Cyclodeca[b]pyran-2-one, 5,6,7,8,9,10,11,12-octahydro-4-hydroxy-
2(1H)-Naphthalenone, octahydro-5-hydroxy-1,4a-dimethyl-
(3aR,7aS)-rel-2-Boc-5-hydroxy-octahydro-2H-Isoindole
2-Pentalenepentanoic acid,octahydro-5-hydroxy-4-[(2-hydroxy-2-phenylethyl)thio]-
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