8-methoxyspiro[chromene-2,1'-cyclopentane]-5-carbaldehyde

Systemtic Name: 8-methoxyspiro[chromene-2,1'-cyclopentane]-5-carbaldehyde Openeye Name: 8-methoxyspiro[chromene-2,1'-cyclopentane]-5-carbaldehyde CAS Name: 8-methoxy-5-spiro[1-benzopyran-2,1'-cyclopentane]carboxaldehyde IUPAC Name: 8-methoxyspiro[chromene-2,1'-cyclopentane]-5-carbaldehyde Traditional Name: 8-methoxyspiro[chromene-2,1'-cyclopentane]-5-carbaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=O)C=CC3(O2)CCCC3

Isomeric SMILES

COC1=C2C(=C(C=C1)C=O)C=CC3(O2)CCCC3

InChI

InChI=1S/C15H16O3/c1-17-13-5-4-11(10-16)12-6-9-15(18-14(12)13)7-2-3-8-15/h4-6,9-10H,2-3,7-8H2,1H3