(1R,6R)-3-methoxy-5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-en-2-one

Systemtic Name: (1R,6R)-3-methoxy-5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-en-2-one Openeye Name: (1R,6R)-3-methoxy-5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-en-2-one CAS Name: (1R,6R)-3-methoxy-5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-en-2-one IUPAC Name: (1R,6R)-3-methoxy-5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-en-2-one Traditional Name: (1R,6R)-3-methoxy-5,5-dimethyl-7-oxabicyclo[4.1.0]hept-3-en-2-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(=O)C2C1O2)OC)C

Isomeric SMILES

CC1(C=C(C(=O)[C@H]2[C@@H]1O2)OC)C

InChI

InChI=1S/C9H12O3/c1-9(2)4-5(11-3)6(10)7-8(9)12-7/h4,7-8H,1-3H3/t7-,8-/m0/s1