BCU
(3R)-3,4-dihydro-2H-chromen-3-ylmethanol
Created: | 2012-03-28 |
Last modified: | 2021-03-13 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (3R)-3,4-dihydro-2H-chromen-3-ylmethanol |
Synonyms | (3R)-3,4-dihydro-2H-1-benzopyran-3-ylmethanol |
Systematic Name (OpenEye OEToolkits) | [(3R)-3,4-dihydro-2H-chromen-3-yl]methanol |
Formula | C10 H12 O2 |
Molecular Weight | 164.201 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCC1Cc2c(OC1)cccc2 |
SMILES | CACTVS | 3.370 | OC[CH]1COc2ccccc2C1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CC(CO2)CO |
Canonical SMILES | CACTVS | 3.370 | OC[C@@H]1COc2ccccc2C1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)C[C@@H](CO2)CO |
InChI | InChI | 1.03 | InChI=1S/C10H12O2/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8,11H,5-7H2/t8-/m1/s1 |
InChIKey | InChI | 1.03 | UPDSWAQIQZFOLF-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 7162114 |