(1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,4S,6R)-3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-5-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1(C(=O)C2C(O2)CC1(C)C)C

Isomeric SMILES

CC(=C)/C=C\[C@@]1(C(=O)[C@H]2[C@H](O2)CC1(C)C)C

InChI

InChI=1S/C14H20O2/c1-9(2)6-7-14(5)12(15)11-10(16-11)8-13(14,3)4/h6-7,10-11H,1,8H2,2-5H3/b7-6-/t10-,11-,14-/m1/s1