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Spiro[2.2]pentane-1-aceticacid (14364-43-3)
Identification
Name:
Spiro[2.2]pentane-1-aceticacid
Synonyms:
Spiro[2.2]pentaneaceticacid (9CI); Spiropentaneacetic acid (8CI); Spiropentylacetic acid
CAS:
14364-43-3
Molecular Formula:
C7H10 O2
Molecular Weight:
0
InChI:
InChI=1/C7H10O2/c8-6(9)3-5-4-7(5)1-2-7/h5H,1-4H2,(H,8,9)
Molecular Structure:
Properties
Flash Point:
123.4°C
Boiling Point:
236.7°Cat760mmHg
Density:
1.22g/cm
3
Refractive index:
1.536
Flash Point:
123.4°C
Safety Data
Other Product
Spiro[2.2]pentane,1-bromo-
spiro[2.2]pentane, 1-nitro-
spiro[2.2]pentane-1-carbohydrazide
Spiro[2.2]pentane-1-carboxylicacid, 1-amino-
Spiro[2.2]pentane,1-chloro-1-ethynyl-
Spiro[2.2]pentane, 1-chloro-1-(cyclopropylethynyl)-
Spiro[2.2]pentane, 1-ethyl-1-methyl-
Spiro[2.2]pentane,1-bromo-2-methylene-
SPIRO[2.2]PENTANE-1-CARBOXYLIC ACID
Spiro[2.2]pentane
Spiro[2.2]pentane, cyclopropylidene-
Spiro[2.2]pentane, methylene-
Spiro[2.2]pentane, 3,4-pentadienyl-
Spiro[2.2]pentane, (3-cyclopropylidenepropyl)-
Spiro[2.2]pentane, tetrakis(methylene)-
Spiro[2.2]pentane-1-carboxylicacid, 1-amino-2-methylene-
Spiro[2.2]pentane-1-carboxylicacid, 1-amino-, methyl ester
Spiro[2.2]pentane-1-carboxylicacid, 1-amino-, (1R)-
Spiro[2.2]pentane-1,1,2,2-d4(9CI)
Spiro[2.2]pentane, [2-(methylenecyclopropyl)ethyl]-
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