methyl (2E)-2-[(3aS,7aR)-3a-oxidanyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[(3aS,7aR)-3a-oxidanyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-ylidene]ethanoate Openeye Name: methyl (2E)-2-[(3aS,7aR)-3a-hydroxy-5,6,7,7a-tetrahydro-4H-benzofuran-3-ylidene]acetate CAS Name: (2E)-2-[(3aS,7aR)-3a-hydroxy-5,6,7,7a-tetrahydro-4H-benzofuran-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-[(3aS,7aR)-3a-hydroxy-5,6,7,7a-tetrahydro-4H-1-benzofuran-3-ylidene]acetate Traditional Name: (2E)-2-[(3aS,7aR)-3a-hydroxy-5,6,7,7a-tetrahydro-4H-benzofuran-3-ylidene]acetic acid methyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1COC2C1(CCCC2)O

Isomeric SMILES

COC(=O)/C=C/1\CO[C@H]2[C@@]1(CCCC2)O

InChI

InChI=1S/C11H16O4/c1-14-10(12)6-8-7-15-9-4-2-3-5-11(8,9)13/h6,9,13H,2-5,7H2,1H3/b8-6+/t9-,11+/m1/s1