(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol

C8H10O2 — CID 130671391

IUPAC(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
SMILESO[C@@H]1CCCc2ccoc21
InChIInChI=1S/C8H10O2/c9-7-3-1-2-6-4-5-10-8(6)7/h4-5,7,9H,1-3H2/t7-/m1/s1
InChIKeyGLLCXMZXJQTQMQ-SSDOTTSWSA-N
MW138.17 g/mol
LogP1.65
Rot. Bonds

About (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol

(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol (PubChem CID 130671391) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol.

Molecular Properties

Compound Name(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
PubChem CID130671391
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol
SMILESO[C@@H]1CCCc2ccoc21
InChIInChI=1S/C8H10O2/c9-7-3-1-2-6-4-5-10-8(6)7/h4-5,7,9H,1-3H2/t7-/m1/s1
InChIKeyGLLCXMZXJQTQMQ-SSDOTTSWSA-N
XLogP1.65
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6R,7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran-6-ol
CID 59511534
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
5,5a,6,7,8,8a-hexahydro-4H-furo[3,2-g]indole
CID 112714220
(6R,7S)-6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-carbaldehyde
CID 131145401
(4S,5aR,8aR)-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[g][1]benzofuran-4-ol
CID 14116015
(6aS)-6a-methyl-4,5,6,7,8,9a-hexahydroazuleno[8,7-b]furan-9-one
CID 135039054
7-amino-1,2,3,4-tetrahydronaphthalen-1-ol
CID 15840809
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532
1-(6-methyl-4,5,6,7-tetrahydro-1-benzofuran-7-yl)ethanamine
CID 112714578
4,5,6,7-tetrahydro-2H-isoindol-4-ol
CID 83207791
acetylene;4,5,6,7-tetrahydro-1-benzofuran
CID 142194982
5,6-dihydro-4H-cyclopenta[b]furan;ethane
CID 91348632

Frequently Asked Questions

What is the IUPAC name of (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol?
The IUPAC name of (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol (CID 130671391) is (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol.
What is the SMILES notation for (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol?
The canonical SMILES for (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol is O[C@@H]1CCCc2ccoc21.
What is the InChIKey of (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol?
The InChIKey is GLLCXMZXJQTQMQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10O2/c9-7-3-1-2-6-4-5-10-8(6)7/h4-5,7,9H,1-3H2/t7-/m1/s1.
What are the key properties of (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol?
(7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol has a molecular weight of 138.17 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-4,5,6,7-tetrahydro-1-benzofuran-7-ol is sourced from PubChem (CID 130671391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).