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1-[(1R,2S,3R)-2-[(E)-2-cyclopropylethenyl]-1-methyl-2-oxidanyl-3-propan-2-yl-cyclopentyl]pent-3-yn-2-one

1-[(1R,2S,3R)-2-[(E)-2-cyclopropylethenyl]-1-methyl-2-oxidanyl-3-propan-2-yl-cyclopentyl]pent-3-yn-2-one

Systemtic Name:1-[(1R,2S,3R)-2-[(E)-2-cyclopropylethenyl]-1-methyl-2-oxidanyl-3-propan-2-yl-cyclopentyl]pent-3-yn-2-one
Openeye Name:1-[(1R,2S,3R)-2-[(E)-2-cyclopropylvinyl]-2-hydroxy-3-isopropyl-1-methyl-cyclopentyl]pent-3-yn-2-one
CAS Name:1-[(1R,2S,3R)-2-[(E)-2-cyclopropylethenyl]-2-hydroxy-1-methyl-3-propan-2-ylcyclopentyl]-3-pentyn-2-one
IUPAC Name:1-[(1R,2S,3R)-2-[(E)-2-cyclopropylethenyl]-2-hydroxy-1-methyl-3-propan-2-ylcyclopentyl]pent-3-yn-2-one
Traditional Name:1-[(1R,2S,3R)-2-[(E)-2-cyclopropylvinyl]-2-hydroxy-3-isopropyl-1-methyl-cyclopentyl]pent-3-yn-2-one
Formula: C19H28O2
MolecularWeight: 288.42442
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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)CC1(CCC(C1(C=CC2CC2)O)C(C)C)C


Isomeric SMILES

CC#CC(=O)C[C@]1(CC[C@@H]([C@]1(/C=C/C2CC2)O)C(C)C)C


InChI

InChI=1S/C19H28O2/c1-5-6-16(20)13-18(4)11-10-17(14(2)3)19(18,21)12-9-15-7-8-15/h9,12,14-15,17,21H,7-8,10-11,13H2,1-4H3/b12-9+/t17-,18-,19+/m1/s1


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