1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one

Systemtic Name: 1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one Openeye Name: 1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one CAS Name: 1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one IUPAC Name: 1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one Traditional Name: 1,5,5,6,8-pentamethyl-9-oxabicyclo[4.3.1]dec-7-en-10-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(=O)C(O1)(CCCC2(C)C)C)C

Isomeric SMILES

CC1=CC2(C(=O)C(O1)(CCCC2(C)C)C)C

InChI

InChI=1S/C14H22O2/c1-10-9-13(4)11(15)14(5,16-10)8-6-7-12(13,2)3/h9H,6-8H2,1-5H3