2-(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)ethanal

Systemtic Name: 2-(10-oxidanylidene-7,11-dioxaspiro[5.5]undec-8-en-9-yl)ethanal Openeye Name: 2-(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)acetaldehyde CAS Name: 2-(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)acetaldehyde IUPAC Name: 2-(10-oxo-7,11-dioxaspiro[5.5]undec-8-en-9-yl)acetaldehyde Traditional Name: 2-(10-keto-7,11-dioxaspiro[5.5]undec-8-en-9-yl)acetaldehyde Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC=C(C(=O)O2)CC=O

Isomeric SMILES

C1CCC2(CC1)OC=C(C(=O)O2)CC=O

InChI

InChI=1S/C11H14O4/c12-7-4-9-8-14-11(15-10(9)13)5-2-1-3-6-11/h7-8H,1-6H2