1-[(10R)-7,11-dioxaspiro[5.5]undecan-10-yl]propan-2-one

Systemtic Name: 1-[(10R)-7,11-dioxaspiro[5.5]undecan-10-yl]propan-2-one Openeye Name: 1-[(10R)-7,11-dioxaspiro[5.5]undecan-10-yl]propan-2-one CAS Name: 1-[(10R)-7,11-dioxaspiro[5.5]undecan-10-yl]-2-propanone IUPAC Name: 1-[(10R)-7,11-dioxaspiro[5.5]undecan-10-yl]propan-2-one Traditional Name: 1-[(10R)-7,11-dioxaspiro[5.5]undecan-10-yl]acetone Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCOC2(O1)CCCCC2

Isomeric SMILES

CC(=O)C[C@H]1CCOC2(O1)CCCCC2

InChI

InChI=1S/C12H20O3/c1-10(13)9-11-5-8-14-12(15-11)6-3-2-4-7-12/h11H,2-9H2,1H3/t11-/m1/s1