2-(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)ethanal

Systemtic Name: 2-(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)ethanal Openeye Name: 2-(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)acetaldehyde CAS Name: 2-(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)acetaldehyde IUPAC Name: 2-(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)acetaldehyde Traditional Name: 2-(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl)acetaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(CC2)CC=O

Isomeric SMILES

CC12CCCCC1=CC(CC2)CC=O

InChI

InChI=1S/C13H20O/c1-13-7-3-2-4-12(13)10-11(5-8-13)6-9-14/h9-11H,2-8H2,1H3