2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethanal

Systemtic Name: 2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethanal Openeye Name: 2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetaldehyde CAS Name: 2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetaldehyde IUPAC Name: 2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetaldehyde Traditional Name: 2-[4-[(E)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]acetaldehyde Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC12OCCO2)CC=O

Isomeric SMILES

CC/C=C/CC1C(CCC12OCCO2)CC=O

InChI

InChI=1S/C14H22O3/c1-2-3-4-5-13-12(7-9-15)6-8-14(13)16-10-11-17-14/h3-4,9,12-13H,2,5-8,10-11H2,1H3/b4-3+