1-(4-methylphenyl)-2-oxaspiro[3.6]decan-3-one

Systemtic Name: 1-(4-methylphenyl)-2-oxaspiro[3.6]decan-3-one Openeye Name: 1-(p-tolyl)-2-oxaspiro[3.6]decan-3-one CAS Name: 1-(4-methylphenyl)-2-oxaspiro[3.6]decan-3-one IUPAC Name: 1-(4-methylphenyl)-2-oxaspiro[3.6]decan-3-one Traditional Name: 1-(p-tolyl)-2-oxaspiro[3.6]decan-3-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(CCCCCC3)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3(CCCCCC3)C(=O)O2

InChI

InChI=1S/C16H20O2/c1-12-6-8-13(9-7-12)14-16(15(17)18-14)10-4-2-3-5-11-16/h6-9,14H,2-5,10-11H2,1H3