2-[(4aR,8aR)-5,5,8a-trimethyl-3-oxidanylidene-4a,6-dihydro-4H-naphthalen-2-yl]ethanal

Systemtic Name: 2-[(4aR,8aR)-5,5,8a-trimethyl-3-oxidanylidene-4a,6-dihydro-4H-naphthalen-2-yl]ethanal Openeye Name: 2-[(4aR,8aR)-5,5,8a-trimethyl-3-oxo-4a,6-dihydro-4H-naphthalen-2-yl]acetaldehyde CAS Name: 2-[(4aR,8aR)-5,5,8a-trimethyl-3-oxo-4a,6-dihydro-4H-naphthalen-2-yl]acetaldehyde IUPAC Name: 2-[(4aR,8aR)-5,5,8a-trimethyl-3-oxo-4a,6-dihydro-4H-naphthalen-2-yl]acetaldehyde Traditional Name: 2-[(4aR,8aR)-3-keto-5,5,8a-trimethyl-4a,6-dihydro-4H-naphthalen-2-yl]acetaldehyde Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2(C1CC(=O)C(=C2)CC=O)C)C

Isomeric SMILES

C[C@]12C=CCC([C@H]1CC(=O)C(=C2)CC=O)(C)C

InChI

InChI=1S/C15H20O2/c1-14(2)6-4-7-15(3)10-11(5-8-16)12(17)9-13(14)15/h4,7-8,10,13H,5-6,9H2,1-3H3/t13-,15-/m1/s1