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1-[(1S,2R)-2-[[(2S)-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]methyl]cyclohex-3-en-1-yl]prop-2-en-1-one

1-[(1S,2R)-2-[[(2S)-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]methyl]cyclohex-3-en-1-yl]prop-2-en-1-one

Systemtic Name:1-[(1S,2R)-2-[[(2S)-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]methyl]cyclohex-3-en-1-yl]prop-2-en-1-one
Openeye Name:1-[(1S,2R)-2-[[(2S)-1,1-dioxo-2,5-dihydrothiophen-2-yl]methyl]cyclohex-3-en-1-yl]prop-2-en-1-one
CAS Name:1-[(1S,2R)-2-[[(2S)-1,1-dioxo-2,5-dihydrothiophen-2-yl]methyl]-1-cyclohex-3-enyl]-2-propen-1-one
IUPAC Name:1-[(1S,2R)-2-[[(2S)-1,1-dioxo-2,5-dihydrothiophen-2-yl]methyl]cyclohex-3-en-1-yl]prop-2-en-1-one
Traditional Name:1-[(1S,2R)-2-[[(2S)-1,1-diketo-2,5-dihydrothiophen-2-yl]methyl]cyclohex-3-en-1-yl]prop-2-en-1-one
Formula: C14H18O3S
MolecularWeight: 266.35592
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CCC=CC1CC2C=CCS2(=O)=O


Isomeric SMILES

C=CC(=O)[C@H]1CCC=C[C@H]1C[C@H]2C=CCS2(=O)=O


InChI

InChI=1S/C14H18O3S/c1-2-14(15)13-8-4-3-6-11(13)10-12-7-5-9-18(12,16)17/h2-3,5-7,11-13H,1,4,8-10H2/t11-,12+,13-/m0/s1


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