(1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one

Systemtic Name: (1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one Openeye Name: (1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one CAS Name: (1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one IUPAC Name: (1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one Traditional Name: (1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCOC2OCCC=C)CC1=O

Isomeric SMILES

CC1=C2[C@@H](CCO[C@H]2OCCC=C)CC1=O

InChI

InChI=1S/C13H18O3/c1-3-4-6-15-13-12-9(2)11(14)8-10(12)5-7-16-13/h3,10,13H,1,4-8H2,2H3/t10-,13+/m0/s1