2-[(3R,3aS,5aS)-3a,5a-dimethyl-6-oxidanylidene-2,3,7,8-tetrahydro-1H-cyclopenta[h]pentalen-3-yl]ethanal

Systemtic Name: 2-[(3R,3aS,5aS)-3a,5a-dimethyl-6-oxidanylidene-2,3,7,8-tetrahydro-1H-cyclopenta[h]pentalen-3-yl]ethanal Openeye Name: 2-[(3R,3aS,5aS)-3a,5a-dimethyl-6-oxo-2,3,7,8-tetrahydro-1H-cyclopenta[h]pentalen-3-yl]acetaldehyde CAS Name: 2-[(3R,3aS,5aS)-3a,5a-dimethyl-6-oxo-2,3,7,8-tetrahydro-1H-cyclopenta[h]pentalen-3-yl]acetaldehyde IUPAC Name: 2-[(3R,3aS,5aS)-3a,5a-dimethyl-6-oxo-2,3,7,8-tetrahydro-1H-cyclopenta[h]pentalen-3-yl]acetaldehyde Traditional Name: 2-[(3R,3aS,5aS)-6-keto-3a,5a-dimethyl-2,3,7,8-tetrahydro-1H-cyclopenta[h]pentalen-3-yl]acetaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC3(C1(CCC2CC=O)CCC3=O)C

Isomeric SMILES

C[C@]12C=C[C@]3(C1(CC[C@@H]2CC=O)CCC3=O)C

InChI

InChI=1S/C15H20O2/c1-13-8-9-14(2)12(17)4-7-15(13,14)6-3-11(13)5-10-16/h8-11H,3-7H2,1-2H3/t11-,13-,14-,15?/m1/s1