A1AQC
Summary
Name: | (2,3-dihydro-1-benzofuran-5-yl)methanol |
Formula: | C9 H10 O2 |
Formal charge: | 0 |
Formula weight: | 150.174 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2,3-dihydro-1-benzofuran-5-yl)methanol |
OpenEye OEToolkits | 2.0.7 | 2,3-dihydro-1-benzofuran-5-ylmethanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCc1cc2CCOc2cc1 |
InChI | InChI | 1.06 | InChI=1S/C9H10O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-2,5,10H,3-4,6H2 |
InChIKey | InChI | 1.06 | XQDNBMXUZGAWSZ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OCc1ccc2OCCc2c1 |
SMILES | CACTVS | 3.385 | OCc1ccc2OCCc2c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1CO)CCO2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2c(cc1CO)CCO2 |