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(3R,4S)-3-(2-iodanylethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]non-7-en-2-one

(3R,4S)-3-(2-iodanylethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]non-7-en-2-one

Systemtic Name:(3R,4S)-3-(2-iodanylethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]non-7-en-2-one
Openeye Name:(3R,4S)-3-(2-iodoethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]non-7-en-2-one
CAS Name:(3R,4S)-3-(2-iodoethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]-7-nonen-2-one
IUPAC Name:(3R,4S)-3-(2-iodoethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]non-7-en-2-one
Traditional Name:(3R,4S)-3-(2-iodoethyl)-4,8-dimethyl-4-[(E)-prop-1-enyl]non-7-en-2-one
Formula: C16H27IO
MolecularWeight: 362.28945
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)(CCC=C(C)C)C(CCI)C(=O)C


Isomeric SMILES

C/C=C/[C@](C)(CCC=C(C)C)[C@@H](CCI)C(=O)C


InChI

InChI=1S/C16H27IO/c1-6-10-16(5,11-7-8-13(2)3)15(9-12-17)14(4)18/h6,8,10,15H,7,9,11-12H2,1-5H3/b10-6+/t15-,16+/m0/s1


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