1-[(1R,2Z,5S)-2-(1-iodanylethylidene)-5-methyl-cyclopentyl]but-3-en-2-ol

Systemtic Name: 1-[(1R,2Z,5S)-2-(1-iodanylethylidene)-5-methyl-cyclopentyl]but-3-en-2-ol Openeye Name: 1-[(1R,2Z,5S)-2-(1-iodoethylidene)-5-methyl-cyclopentyl]but-3-en-2-ol CAS Name: 1-[(1R,2Z,5S)-2-(1-iodoethylidene)-5-methylcyclopentyl]-3-buten-2-ol IUPAC Name: 1-[(1R,2Z,5S)-2-(1-iodoethylidene)-5-methylcyclopentyl]but-3-en-2-ol Traditional Name: 1-[(1R,2Z,5S)-2-(1-iodoethylidene)-5-methyl-cyclopentyl]but-3-en-2-ol Formula: C12H19IO MolecularWeight: 306.18313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)I)C1CC(C=C)O

Isomeric SMILES

C[C@H]1CC/C(=C(\C)/I)/[C@@H]1CC(C=C)O

InChI

InChI=1S/C12H19IO/c1-4-10(14)7-12-8(2)5-6-11(12)9(3)13/h4,8,10,12,14H,1,5-7H2,2-3H3/b11-9-/t8-,10?,12+/m0/s1