(4S)-2,3-dimethoxy-4-[(6S)-6-methoxycyclohexen-1-yl]-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4S)-2,3-dimethoxy-4-[(6S)-6-methoxycyclohexen-1-yl]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4S)-4-hydroxy-2,3-dimethoxy-4-[(6S)-6-methoxycyclohexen-1-yl]cyclobut-2-en-1-one CAS Name: (4S)-4-hydroxy-2,3-dimethoxy-4-[(6S)-6-methoxy-1-cyclohexenyl]-1-cyclobut-2-enone IUPAC Name: (4S)-4-hydroxy-2,3-dimethoxy-4-[(6S)-6-methoxycyclohexen-1-yl]cyclobut-2-en-1-one Traditional Name: (4S)-4-hydroxy-2,3-dimethoxy-4-[(6S)-6-methoxycyclohexen-1-yl]cyclobut-2-en-1-one Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC=C1C2(C(=C(C2=O)OC)OC)O

Isomeric SMILES

CO[C@H]1CCCC=C1[C@@]2(C(=C(C2=O)OC)OC)O

InChI

InChI=1S/C13H18O5/c1-16-9-7-5-4-6-8(9)13(15)11(14)10(17-2)12(13)18-3/h6,9,15H,4-5,7H2,1-3H3/t9-,13+/m0/s1