CC(CO)COC(C)(C)C
CAS: 59982-04-6
Nom: (2R)-2-methyl-3-[(2-methylpropan-2-yl)oxy]propan-1-ol
SMILES: CC(CO)COC(C)(C)C

Molecular Processing

Molecular formula
C8H18O2
Molecular weight
146.23
Exact mass
146.1307
XLogP
1.43
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
41.95

Supplementary Information

InChIKey: AARKSKPTFDLLAS-SSDOTTSWSA-N
Synonymes
(2R)-3-(tert-butoxy)-2-methylpropan-1-ol59982-04-6SCHEMBL4181748AARKSKPTFDLLAS-SSDOTTSWSA-N(R)-3-t-butoxy-2-methyl-1-propanol(R)-3-(tert-Butoxy)-2-methylpropan-1-ol(R)-(+)-3-tert. butoxy-2-methyl-1-propanolEN300-24497653
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→