chempirical

(2,3-Dihydro-1-benzofuran-5-yl)methanol

C9H10O2CAS 103262-35-7150.18 g/mol

Open in Covalent MOL file
OOH
AlcoholEther

Properties

Molecular formula
C9H10O2
Molar mass
150.18 g/mol
Exact mass
150.0681 Da
logP
1.11Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
103262-35-7
SMILES
C1COC2=C1C=C(C=C2)CO
InChIKey
XQDNBMXUZGAWSZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5,10H,3-4,6H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names
  • 2,3-Dihydro-1-benzofuran-5-ylmethanol

Work with (2,3-Dihydro-1-benzofuran-5-yl)methanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-(2-Bromoethyl)-2,3-dihydrobenzofuran127264-14-663 % similar 2,3-Dihydro-5-benzofuranacetic acid69999-16-257 % similar Piperonyl alcohol495-76-153 % similar 2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-351 % similar 2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-547 % similar Veratrole alcohol93-03-847 % similar Dihydrobenzofuran496-16-245 % similar 2,3-Dihydrobenzofuran-5-sulfonyl Chloride115010-11-244 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Acetanisole100-06-1 4-Ethoxybenzaldehyde10031-82-0 Methyl phenylacetate101-41-7 2-Phenylethyl formate104-62-1 Hydroxychavicol1126-61-0 3-Methylphenyl acetate122-46-3 Phenyl glycidyl ether122-60-1 3′-Hydroxypropiophenone13103-80-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook