4-Pentylbicyclo[2.2.2]octan-1-ol

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Catalog Number
ACM76921556
Product Name
4-Pentylbicyclo[2.2.2]octan-1-ol
Structure
Structure
CAS
76921-55-6
Category
Heterocyclic Organic Compound
Synonyms
4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL, AG-H-07209, 76921-55-6, AC1MNKPD, SureCN1991230, CTK5E3588, MolPort-003-719-071, HMS1608C21, 1-pentylbicyclo[2.2.2]octan-4-ol, AKOS001567813, Bicyclo[2.2.2]octan-1-ol,4-pentyl-, EU-0001339, I14-47340
IUPAC Name
1-pentylbicyclo[2.2.2]octan-4-ol
Molecular Weight
196.33
Molecular Formula
C13H24O
Canonical SMILES
CCCCCC12CCC(CC1)(CC2)O
InChI Key
GXILFILMRJBMSD-UHFFFAOYSA-N
Boiling Point
260.1±8.0ºC (760 Torr)
Melting Point
55-56ºC (cyclohexane )
Flash Point
107.8±10.9ºC
Density
0.998±0.06 g/cm³ (20ºC 760 Torr)
Exact Mass
196.18300
H-Bond Acceptor
1
H-Bond Donor
1
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