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2-[(1S,5S)-9-iodanyl-8,10,10-trimethyl-3-oxidanylidene-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde

2-[(1S,5S)-9-iodanyl-8,10,10-trimethyl-3-oxidanylidene-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde

Systemtic Name:2-[(1S,5S)-9-iodanyl-8,10,10-trimethyl-3-oxidanylidene-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde
Openeye Name:2-[(1S,5S)-9-iodo-8,10,10-trimethyl-3-oxo-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde
CAS Name:2-[(1S,5S)-9-iodo-8,10,10-trimethyl-3-oxo-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde
IUPAC Name:2-[(1S,5S)-9-iodo-8,10,10-trimethyl-3-oxo-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde
Traditional Name:2-[(1S,5S)-9-iodo-3-keto-8,10,10-trimethyl-2,4-dioxaspiro[4.5]dec-8-en-1-yl]benzaldehyde
Formula: C18H19IO4
MolecularWeight: 426.24553
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(CC1)C(OC(=O)O2)C3=CC=CC=C3C=O)(C)C)I


Isomeric SMILES

CC1=C(C([C@@]2(CC1)[C@@H](OC(=O)O2)C3=CC=CC=C3C=O)(C)C)I


InChI

InChI=1S/C18H19IO4/c1-11-8-9-18(17(2,3)14(11)19)15(22-16(21)23-18)13-7-5-4-6-12(13)10-20/h4-7,10,15H,8-9H2,1-3H3/t15-,18+/m0/s1


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