(1S,5R)-4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1S,5R)-4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-ene Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1CO2)(C)C

Isomeric SMILES

CC1=CC[C@H]2C([C@@H]1CO2)(C)C

InChI

InChI=1S/C10H16O/c1-7-4-5-9-10(2,3)8(7)6-11-9/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1