2-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)ethanal

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C3CC=O

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C3CC=O

InChI

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