(E)-4-[(1S,3S,5S,6R)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(1S,3S,5S,6R)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-one Openeye Name: (E)-4-[(1S,3S,5S,6R)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-one CAS Name: (E)-4-[(1S,3S,5S,6R)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3-buten-2-one IUPAC Name: (E)-4-[(1S,3S,5S,6R)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-one Traditional Name: (E)-4-[(1S,3S,5S,6R)-3,4,4,6-tetramethyl-7-oxabicyclo[4.1.0]heptan-5-yl]but-3-en-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)(C(C1(C)C)C=CC(=O)C)C

Isomeric SMILES

C[C@H]1C[C@H]2[C@](O2)([C@H](C1(C)C)/C=C/C(=O)C)C

InChI

InChI=1S/C14H22O2/c1-9-8-12-14(5,16-12)11(13(9,3)4)7-6-10(2)15/h6-7,9,11-12H,8H2,1-5H3/b7-6+/t9-,11-,12-,14+/m0/s1