AG00IMLY

27948-61-4 | (1R)-1-(Furan-2-yl)ethan-1-ol

AG00IMLY

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COA

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CAS Number	27948-61-4
Catalog Number	AG00IMLY(AGN-PC-0R3KS7)
Chemical Name	(1R)-1-(Furan-2-yl)ethan-1-ol
IUPAC Name	(1R)-1-(furan-2-yl)ethanol
InChI	InChI=1S/C6H8O2/c1-5(7)6-3-2-4-8-6/h2-5,7H,1H3/t5-/m1/s1
InChI Key	UABXUIWIFUZYQK-RXMQYKEDSA-N
MDL Number	MFCD00077773
Molecular Formula	C6H8O2
Molecular Weight	112.1265
SMILES	C[C@@H](O)C1=CC=CO1
Synonyms	27948-61-4, (R)-1-(Furan-2-yl)ethanol, (1R)-1-(furan-2-yl)ethan-1-ol, (R)-1-(2-FURYL)ETHANOL, (R)-(+)-1-(2-Furyl)ethanol, 2-Furanmethanol, a-methyl-, (aR)-, (1R)-1-(furan-2-yl)ethanol, AC1LD4AM, 2-Furanmethanol, alpha-methyl-, (alphaR)-, (r)-(1-furan-2-yl)ethanol, SCHEMBL4088167, CTK4G0526, UABXUIWIFUZYQK-RXMQYKEDSA-N, ZINC164797, (R)-(+)-1-(2-furanyl)ethanol, (R)-(+)-2-Furyl methyl carbinol, (R)-(+)-|A-Methylfuran-2-methanol, AKOS010398197, DS-9471, NE34358, AJ-16288, ZB008303, DB-067854, FT-0698156, EN300-75820, I14-40826, Methylfurfuryl alcohol, (R)-(+)-(2-Furyl)ethanol, CID642107,

Complexity	72.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	112.052g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	112.128g/mol
Monoisotopic Mass	112.052g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	33.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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