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[(3aR,7aR)-6-oxidanyl-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a-yl] ethanoate

[(3aR,7aR)-6-oxidanyl-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a-yl] ethanoate

Systemtic Name:[(3aR,7aR)-6-oxidanyl-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a-yl] ethanoate
Openeye Name:[(3aR,7aR)-6-hydroxy-3,6,7,7a-tetrahydro-2H-benzofuran-3a-yl] acetate
CAS Name:acetic acid [(3aR,7aR)-6-hydroxy-3,6,7,7a-tetrahydro-2H-benzofuran-3a-yl] ester
IUPAC Name:[(3aR,7aR)-6-hydroxy-3,6,7,7a-tetrahydro-2H-1-benzofuran-3a-yl] acetate
Traditional Name:acetic acid [(3aR,7aR)-6-hydroxy-3,6,7,7a-tetrahydro-2H-benzofuran-3a-yl] ester
Formula: C10H14O4
MolecularWeight: 198.21576
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCOC1CC(C=C2)O


Isomeric SMILES

CC(=O)O[C@@]12CCO[C@@H]1CC(C=C2)O


InChI

InChI=1S/C10H14O4/c1-7(11)14-10-3-2-8(12)6-9(10)13-5-4-10/h2-3,8-9,12H,4-6H2,1H3/t8?,9-,10+/m1/s1


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