3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-3-ylidene]prop-2-en-1-ol

Systemtic Name: 3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-3-ylidene]prop-2-en-1-ol Openeye Name: 3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydrobenzofuran-3-ylidene]prop-2-en-1-ol CAS Name: 3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydrobenzofuran-3-ylidene]-2-propen-1-ol IUPAC Name: 3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-1-benzofuran-3-ylidene]prop-2-en-1-ol Traditional Name: 3-[(3aS,7aS)-3a,4,5,6,7,7a-hexahydrobenzofuran-3-ylidene]prop-2-en-1-ol Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=C=CCO)CO2

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=C=CCO)CO2

InChI

InChI=1S/C11H16O2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h3,10-12H,1-2,5-8H2/t4?,10-,11-/m0/s1