2-(1,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1a-yl)ethanal

Systemtic Name: 2-(1,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1a-yl)ethanal Openeye Name: 2-(1,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1a-yl)acetaldehyde CAS Name: 2-(1,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1a-yl)acetaldehyde IUPAC Name: 2-(1,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1a-yl)acetaldehyde Traditional Name: 2-(1,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1a-yl)acetaldehyde Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC2C3=CC=CC=C31)CC=O

Isomeric SMILES

C1CC2(CC2C3=CC=CC=C31)CC=O

InChI

InChI=1S/C13H14O/c14-8-7-13-6-5-10-3-1-2-4-11(10)12(13)9-13/h1-4,8,12H,5-7,9H2