5V4
Summary
Name: | (1~{R},2~{R})-2,3-dihydro-1~{H}-indene-1,2-diol |
Formula: | C9 H10 O2 |
Formal charge: | 0 |
Formula weight: | 150.174 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.4 | (1~{R},2~{R})-2,3-dihydro-1~{H}-indene-1,2-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8-,9-/m1/s1 |
InChIKey | InChI | 1.03 | YKXXBEOXRPZVCC-RKDXNWHRSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1Cc2ccccc2[C@H]1O |
SMILES | CACTVS | 3.385 | O[CH]1Cc2ccccc2[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)C[C@H]([C@@H]2O)O |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)CC(C2O)O |