[6-chloranyl-1-(hydroxymethyl)-2,3-dihydroinden-1-yl]methanol

Systemtic Name: [6-chloranyl-1-(hydroxymethyl)-2,3-dihydroinden-1-yl]methanol Openeye Name: [6-chloro-1-(hydroxymethyl)indan-1-yl]methanol CAS Name: [6-chloro-1-(hydroxymethyl)-2,3-dihydroinden-1-yl]methanol IUPAC Name: [6-chloro-1-(hydroxymethyl)-2,3-dihydroinden-1-yl]methanol Traditional Name: (6-chloro-1-methylol-indan-1-yl)methanol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC(=C2)Cl)(CO)CO

Isomeric SMILES

C1CC(C2=C1C=CC(=C2)Cl)(CO)CO

InChI

InChI=1S/C11H13ClO2/c12-9-2-1-8-3-4-11(6-13,7-14)10(8)5-9/h1-2,5,13-14H,3-4,6-7H2