3-(1-cyclopentyl-1-oxidanyl-ethyl)adamantan-1-ol

Systemtic Name: 3-(1-cyclopentyl-1-oxidanyl-ethyl)adamantan-1-ol Openeye Name: 3-(1-cyclopentyl-1-hydroxy-ethyl)adamantan-1-ol CAS Name: 3-(1-cyclopentyl-1-hydroxyethyl)-1-adamantanol IUPAC Name: 3-(1-cyclopentyl-1-hydroxyethyl)adamantan-1-ol Traditional Name: 3-(1-cyclopentyl-1-hydroxy-ethyl)adamantan-1-ol Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C23CC4CC(C2)CC(C4)(C3)O)O

Isomeric SMILES

CC(C1CCCC1)(C23CC4CC(C2)CC(C4)(C3)O)O

InChI

InChI=1S/C17H28O2/c1-15(18,14-4-2-3-5-14)16-7-12-6-13(8-16)10-17(19,9-12)11-16/h12-14,18-19H,2-11H2,1H3