(1S,5S)-2,4,4-trimethyl-5-oxidanyl-3-prop-2-enyl-7-oxabicyclo[3.2.1]oct-2-en-6-one

Systemtic Name: (1S,5S)-2,4,4-trimethyl-5-oxidanyl-3-prop-2-enyl-7-oxabicyclo[3.2.1]oct-2-en-6-one Openeye Name: (1S,5S)-3-allyl-5-hydroxy-2,4,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-en-6-one CAS Name: (1S,5S)-5-hydroxy-2,4,4-trimethyl-3-prop-2-enyl-7-oxabicyclo[3.2.1]oct-2-en-6-one IUPAC Name: (1S,5S)-5-hydroxy-2,4,4-trimethyl-3-prop-2-enyl-7-oxabicyclo[3.2.1]oct-2-en-6-one Traditional Name: (1S,5S)-3-allyl-5-hydroxy-2,4,4-trimethyl-7-oxabicyclo[3.2.1]oct-2-en-6-one Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(CC1OC2=O)O)(C)C)CC=C

Isomeric SMILES

CC1=C(C([C@]2(C[C@@H]1OC2=O)O)(C)C)CC=C

InChI

InChI=1S/C13H18O3/c1-5-6-9-8(2)10-7-13(15,11(14)16-10)12(9,3)4/h5,10,15H,1,6-7H2,2-4H3/t10-,13+/m0/s1