(3R,3aS,5R,7aR)-5-oxidanyl-3-prop-2-enyl-3a,4,5,7a-tetrahydro-3H-2-benzofuran-1-one

Systemtic Name: (3R,3aS,5R,7aR)-5-oxidanyl-3-prop-2-enyl-3a,4,5,7a-tetrahydro-3H-2-benzofuran-1-one Openeye Name: (3R,3aS,5R,7aR)-3-allyl-5-hydroxy-3a,4,5,7a-tetrahydro-3H-isobenzofuran-1-one CAS Name: (3R,3aS,5R,7aR)-5-hydroxy-3-prop-2-enyl-3a,4,5,7a-tetrahydro-3H-isobenzofuran-1-one IUPAC Name: (3R,3aS,5R,7aR)-5-hydroxy-3-prop-2-enyl-3a,4,5,7a-tetrahydro-3H-2-benzofuran-1-one Traditional Name: (3R,3aS,5R,7aR)-3-allyl-5-hydroxy-3a,4,5,7a-tetrahydro-3H-isobenzofuran-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CC(C=CC2C(=O)O1)O

Isomeric SMILES

C=CC[C@@H]1[C@H]2C[C@H](C=C[C@H]2C(=O)O1)O

InChI

InChI=1S/C11H14O3/c1-2-3-10-9-6-7(12)4-5-8(9)11(13)14-10/h2,4-5,7-10,12H,1,3,6H2/t7-,8+,9-,10+/m0/s1