(1R)-1-(2,3-dihydrofuran-2-yl)ethanol

C6H10O2 — CID 89032253

IUPAC(1R)-1-(2,3-dihydrofuran-2-yl)ethanol
SMILESC[C@@H](O)C1CC=CO1
InChIInChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h2,4-7H,3H2,1H3/t5-,6?/m1/s1
InChIKeyFWAZYJXKMMPXBT-LWOQYNTDSA-N
MW114.14 g/mol
LogP0.67
Rot. Bonds1

About (1R)-1-(2,3-dihydrofuran-2-yl)ethanol

(1R)-1-(2,3-dihydrofuran-2-yl)ethanol (PubChem CID 89032253) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is (1R)-1-(2,3-dihydrofuran-2-yl)ethanol.

Molecular Properties

Compound Name(1R)-1-(2,3-dihydrofuran-2-yl)ethanol
PubChem CID89032253
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name(1R)-1-(2,3-dihydrofuran-2-yl)ethanol
SMILESC[C@@H](O)C1CC=CO1
InChIInChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h2,4-7H,3H2,1H3/t5-,6?/m1/s1
InChIKeyFWAZYJXKMMPXBT-LWOQYNTDSA-N
XLogP0.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Propanediol, 3-(3-methyl-1-propenyl)oxy-
CID 6437890
3,4-dihydro-2H-pyran-2-methanol
CID 95559
(2R,3R,4R)-2-methyl-3,4-dihydro-2H-pyran-3,4-diol
CID 10866360
Ribal
CID 126055
2-Methyl-3,4-dihydro-2H-pyran-3,4-diol
CID 265571
2,5-Anhydro-4-deoxy-D-erythro-pent-4-enitol
CID 49867562
(2S,3R,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diol
CID 10986248
L-Fucal
CID 11083911
1-Hexene-4,5-diol
CID 11137138
6-Deoxy-d-glucal
CID 11815381
1,5-Anhydro-2,3-dideoxy-erythro-hex-1-enitol
CID 12775331
(2,3-Dihydrofuran-2-yl)methanol
CID 13982269

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2,3-dihydrofuran-2-yl)ethanol?
The IUPAC name of (1R)-1-(2,3-dihydrofuran-2-yl)ethanol (CID 89032253) is (1R)-1-(2,3-dihydrofuran-2-yl)ethanol.
What is the SMILES notation for (1R)-1-(2,3-dihydrofuran-2-yl)ethanol?
The canonical SMILES for (1R)-1-(2,3-dihydrofuran-2-yl)ethanol is C[C@@H](O)C1CC=CO1.
What is the InChIKey of (1R)-1-(2,3-dihydrofuran-2-yl)ethanol?
The InChIKey is FWAZYJXKMMPXBT-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H10O2/c1-5(7)6-3-2-4-8-6/h2,4-7H,3H2,1H3/t5-,6?/m1/s1.
What are the key properties of (1R)-1-(2,3-dihydrofuran-2-yl)ethanol?
(1R)-1-(2,3-dihydrofuran-2-yl)ethanol has a molecular weight of 114.14 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,3-dihydrofuran-2-yl)ethanol is sourced from PubChem (CID 89032253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).