1-(2-methyl-1,3-dioxolan-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(2-methyl-1,3-dioxolan-2-yl)cyclopentan-1-ol Openeye Name: 1-(2-methyl-1,3-dioxolan-2-yl)cyclopentanol CAS Name: 1-(2-methyl-1,3-dioxolan-2-yl)-1-cyclopentanol IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)cyclopentan-1-ol Traditional Name: 1-(2-methyl-1,3-dioxolan-2-yl)cyclopentanol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2(CCCC2)O

Isomeric SMILES

CC1(OCCO1)C2(CCCC2)O

InChI

InChI=1S/C9H16O3/c1-8(11-6-7-12-8)9(10)4-2-3-5-9/h10H,2-7H2,1H3