2-[(1S,2S)-6'-oxidanylidenespiro[2H-naphthalene-1,3'-cyclohexene]-2-yl]ethanal

Systemtic Name: 2-[(1S,2S)-6'-oxidanylidenespiro[2H-naphthalene-1,3'-cyclohexene]-2-yl]ethanal Openeye Name: 2-[(1S,2S)-6'-oxospiro[2H-naphthalene-1,3'-cyclohexene]-2-yl]acetaldehyde CAS Name: 2-[(1S,2S)-6'-oxo-2-spiro[2H-naphthalene-1,3'-cyclohexene]yl]acetaldehyde IUPAC Name: 2-[(1S,2S)-6'-oxospiro[2H-naphthalene-1,3'-cyclohexene]-2-yl]acetaldehyde Traditional Name: 2-[(1S,2S)-6'-ketospiro[2H-naphthalene-1,3'-cyclohexene]-2-yl]acetaldehyde Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC1=O)C(C=CC3=CC=CC=C23)CC=O

Isomeric SMILES

C1C[C@]2(C=CC1=O)[C@H](C=CC3=CC=CC=C23)CC=O

InChI

InChI=1S/C17H16O2/c18-12-9-14-6-5-13-3-1-2-4-16(13)17(14)10-7-15(19)8-11-17/h1-7,10,12,14H,8-9,11H2/t14-,17-/m1/s1