CC1(OCC(O1)CO)C
CAS: 14347-78-5
이름: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SMILES: CC1(OCC(O1)CO)C

Molecular Processing

Molecular formula
C6H12O3
Molecular weight
132.16
Exact mass
132.0786
XLogP
0.13
TPSA
38.69
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
31.99

Supplementary Information

InChIKey: RNVYQYLELCKWAN-RXMQYKEDSA-N
동의어
(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol(R)-SolketalDTXSID501317906RefChem:407449DTXCID701747701604-360-514347-78-5(R)-(2,2-dimethyl-1,3-dioxolan-4-yl)methanol[(4r)-2,2-dimethyl-1,3-dioxolan-4-yl]methanolMFCD00003213D-Acetone glycerol(r)-2,2-dimethyl-1,3-dioxolane-4-methanol(r)-(-)-1,2-o-isopropylideneglycerol((4R)-2,2-dimethyl-1,3-dioxolan-4-yl)methanolL-(-)-1,2-Isopropylideneglycerolr-glycerol acetonide(R)-glycerol acetonide(R)-(-)-SolketalSCHEMBL220145SCHEMBL589285L-alpha,beta-isopropylidene glycerolGEO-01175AKOS005146048AKOS005257631CS-W008357FI09513(r)-(-)-2,3-o-isopropylideneglycerolAS-14053BP-14112SY017621
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