(4S,5R)-4-ethenyl-5-[(R)-furan-3-yl(oxidanyl)methyl]-2,2-dimethyl-cyclopentan-1-one

Systemtic Name: (4S,5R)-4-ethenyl-5-[(R)-furan-3-yl(oxidanyl)methyl]-2,2-dimethyl-cyclopentan-1-one Openeye Name: (4S,5R)-5-[(R)-3-furyl(hydroxy)methyl]-2,2-dimethyl-4-vinyl-cyclopentanone CAS Name: (4S,5R)-4-ethenyl-5-[(R)-3-furanyl(hydroxy)methyl]-2,2-dimethyl-1-cyclopentanone IUPAC Name: (4S,5R)-4-ethenyl-5-[(R)-furan-3-yl(hydroxy)methyl]-2,2-dimethylcyclopentan-1-one Traditional Name: (4S,5R)-5-[(R)-3-furyl(hydroxy)methyl]-2,2-dimethyl-4-vinyl-cyclopentanone Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1=O)C(C2=COC=C2)O)C=C)C

Isomeric SMILES

CC1(C[C@H]([C@@H](C1=O)[C@H](C2=COC=C2)O)C=C)C

InChI

InChI=1S/C14H18O3/c1-4-9-7-14(2,3)13(16)11(9)12(15)10-5-6-17-8-10/h4-6,8-9,11-12,15H,1,7H2,2-3H3/t9-,11-,12+/m1/s1