2-[(1R,3R)-3-buta-1,3-dien-2-yl-2,2-dimethyl-cyclobutyl]ethanal

Systemtic Name: 2-[(1R,3R)-3-buta-1,3-dien-2-yl-2,2-dimethyl-cyclobutyl]ethanal Openeye Name: 2-[(1R,3R)-2,2-dimethyl-3-(1-methyleneallyl)cyclobutyl]acetaldehyde CAS Name: 2-[(1R,3R)-3-buta-1,3-dien-2-yl-2,2-dimethylcyclobutyl]acetaldehyde IUPAC Name: 2-[(1R,3R)-3-buta-1,3-dien-2-yl-2,2-dimethylcyclobutyl]acetaldehyde Traditional Name: 2-[(1R,3R)-2,2-dimethyl-3-(1-methyleneallyl)cyclobutyl]acetaldehyde Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=C)C=C)CC=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-5-9(2)11-8-10(6-7-13)12(11,3)4/h5,7,10-11H,1-2,6,8H2,3-4H3/t10-,11-/m0/s1