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

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

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

Canonical SMILES:

C1CC2(C=CC1=O)C=CC3=CC=CC=C3C2CC=O


Isomeric SMILES

C1C[C@]2(C=CC1=O)C=CC3=CC=CC=C3[C@H]2CC=O


InChI

InChI=1S/C17H16O2/c18-12-8-16-15-4-2-1-3-13(15)5-9-17(16)10-6-14(19)7-11-17/h1-6,9-10,12,16H,7-8,11H2/t16-,17-/m1/s1


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