(E)-3-oxidanyl-2-(1,2,3,4-tetrahydroinden-3a-yl)prop-2-enal

Systemtic Name: (E)-3-oxidanyl-2-(1,2,3,4-tetrahydroinden-3a-yl)prop-2-enal Openeye Name: (E)-3-hydroxy-2-(1,2,3,4-tetrahydroinden-3a-yl)prop-2-enal CAS Name: (E)-3-hydroxy-2-(1,2,3,4-tetrahydroinden-3a-yl)-2-propenal IUPAC Name: (E)-3-hydroxy-2-(1,2,3,4-tetrahydroinden-3a-yl)prop-2-enal Traditional Name: (E)-3-hydroxy-2-(1,2,3,4-tetrahydroinden-3a-yl)acrolein Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CCC2(C1)C(=CO)C=O

Isomeric SMILES

C1CC2=CC=CCC2(C1)/C(=C\O)/C=O

InChI

InChI=1S/C12H14O2/c13-8-11(9-14)12-6-2-1-4-10(12)5-3-7-12/h1-2,4,8-9,13H,3,5-7H2/b11-8-