627-32-7 Purity
98%
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Specification
The molecular formula of 1-Indanol is C9H10O.
The molecular weight of 1-Indanol is 134.17 g/mol.
The IUPAC name of 1-Indanol is 2,3-dihydro-1H-inden-1-ol.
The InChI of 1-Indanol is InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2.
The InChIKey of 1-Indanol is YIAPLDFPUUJILH-UHFFFAOYSA-N.
The canonical SMILES of 1-Indanol is C1CC2=CC=CC=C2C1O.
The CAS number of 1-Indanol is 6351-10-6.
1-Indanol has 1 hydrogen bond donor count.
The topological polar surface area of 1-Indanol is 20.2Ų.
1-Indanol has 0 rotatable bond counts.