2-(5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)ethanal

Systemtic Name: 2-(5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)ethanal Openeye Name: 2-(5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)acetaldehyde CAS Name: 2-(5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)acetaldehyde IUPAC Name: 2-(5-oxo-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)acetaldehyde Traditional Name: 2-(5-keto-3a,4,6,6a-tetrahydro-1H-pentalen-1-yl)acetaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C2CC1=O)CC=O

Isomeric SMILES

C1C2C=CC(C2CC1=O)CC=O

InChI

InChI=1S/C10H12O2/c11-4-3-7-1-2-8-5-9(12)6-10(7)8/h1-2,4,7-8,10H,3,5-6H2