2-[(1R,5S)-2,2,4-trimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]oct-3-en-3-yl]ethanal

Systemtic Name: 2-[(1R,5S)-2,2,4-trimethyl-7-oxidanylidene-6-oxabicyclo[3.2.1]oct-3-en-3-yl]ethanal Openeye Name: 2-[(1R,5S)-2,2,4-trimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-3-yl]acetaldehyde CAS Name: 2-[(1R,5S)-2,2,4-trimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-3-yl]acetaldehyde IUPAC Name: 2-[(1R,5S)-2,2,4-trimethyl-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-3-yl]acetaldehyde Traditional Name: 2-[(1R,5S)-7-keto-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-3-yl]acetaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2CC1OC2=O)(C)C)CC=O

Isomeric SMILES

CC1=C(C([C@H]2C[C@@H]1OC2=O)(C)C)CC=O

InChI

InChI=1S/C12H16O3/c1-7-8(4-5-13)12(2,3)9-6-10(7)15-11(9)14/h5,9-10H,4,6H2,1-3H3/t9-,10-/m0/s1