(1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carbaldehyde

Systemtic Name: (1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carbaldehyde Openeye Name: (1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carbaldehyde CAS Name: (1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carboxaldehyde IUPAC Name: (1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carbaldehyde Traditional Name: (1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptane-5-carbaldehyde Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1C=O)(O2)C)C

Isomeric SMILES

C[C@@]12[C@@H](O1)CCC(C2C=O)(C)C

InChI

InChI=1S/C10H16O2/c1-9(2)5-4-8-10(3,12-8)7(9)6-11/h6-8H,4-5H2,1-3H3/t7?,8-,10+/m0/s1