Home Other Building Blocks [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol

[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol

CAS No.:
74458-65-4
Catalog Number:
AG01B5HK
Molecular Formula:
C10H20O
Molecular Weight:
156.2652
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Product Description
Catalog Number:
AG01B5HK
Chemical Name:
[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
CAS Number:
74458-65-4
Molecular Formula:
C10H20O
Molecular Weight:
156.2652
MDL Number:
MFCD28122717
IUPAC Name:
[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
InChI:
InChI=1S/C10H20O/c1-8-5-6-10(4,7-11)9(8,2)3/h8,11H,5-7H2,1-4H3/t8-,10-/m0/s1
InChI Key:
VEWDCYUJDMVTFQ-WPRPVWTQSA-N
SMILES:
OC[C@]1(C)CC[C@@H](C1(C)C)C
Properties
Complexity:
151  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
156.151g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
156.269g/mol
Monoisotopic Mass:
156.151g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties