(1R,2R)-5-methylidene-6-oxidanyl-2-prop-1-en-2-yl-11-oxabicyclo[7.2.1]dodec-9(12)-en-10-one

Systemtic Name: (1R,2R)-5-methylidene-6-oxidanyl-2-prop-1-en-2-yl-11-oxabicyclo[7.2.1]dodec-9(12)-en-10-one Openeye Name: (1R,2R)-6-hydroxy-2-isopropenyl-5-methylene-11-oxabicyclo[7.2.1]dodec-9(12)-en-10-one CAS Name: (1R,2R)-6-hydroxy-5-methylene-2-(1-methylethenyl)-11-oxabicyclo[7.2.1]dodec-9(12)-en-10-one IUPAC Name: (1R,2R)-6-hydroxy-5-methylidene-2-prop-1-en-2-yl-11-oxabicyclo[7.2.1]dodec-9(12)-en-10-one Traditional Name: (1R,2R)-6-hydroxy-2-isopropenyl-5-methylene-11-oxabicyclo[7.2.1]dodec-9(12)-en-10-one Formula: C15H20O3 MolecularWeight: 248.3175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=C)C(CCC2=CC1OC2=O)O

Isomeric SMILES

CC(=C)[C@H]1CCC(=C)C(CCC2=C[C@H]1OC2=O)O

InChI

InChI=1S/C15H20O3/c1-9(2)12-6-4-10(3)13(16)7-5-11-8-14(12)18-15(11)17/h8,12-14,16H,1,3-7H2,2H3/t12-,13?,14-/m1/s1