8-methylspiro[2.5]oct-4-ene-7-carbaldehyde

Systemtic Name: 8-methylspiro[2.5]oct-4-ene-7-carbaldehyde Openeye Name: 8-methylspiro[2.5]oct-4-ene-7-carbaldehyde CAS Name: 8-methyl-7-spiro[2.5]oct-4-enecarboxaldehyde IUPAC Name: 8-methylspiro[2.5]oct-4-ene-7-carbaldehyde Traditional Name: 8-methylspiro[2.5]oct-4-ene-7-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=CC12CC2)C=O

Isomeric SMILES

CC1C(CC=CC12CC2)C=O

InChI

InChI=1S/C10H14O/c1-8-9(7-11)3-2-4-10(8)5-6-10/h2,4,7-9H,3,5-6H2,1H3