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

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

Systemtic Name:(3aS,7aR)-2,2-bis(prop-2-enyl)-3a,4,5,7a-tetrahydro-3H-1-benzofuran
Openeye Name:(3aS,7aR)-2,2-diallyl-3a,4,5,7a-tetrahydro-3H-benzofuran
CAS Name:(3aS,7aR)-2,2-bis(prop-2-enyl)-3a,4,5,7a-tetrahydro-3H-benzofuran
IUPAC Name:(3aS,7aR)-2,2-bis(prop-2-enyl)-3a,4,5,7a-tetrahydro-3H-1-benzofuran
Traditional Name:(3aS,7aR)-2,2-diallyl-3a,4,5,7a-tetrahydro-3H-benzofuran
Formula: C14H20O
MolecularWeight: 204.308
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2CCC=CC2O1)CC=C


Isomeric SMILES

C=CCC1(C[C@@H]2CCC=C[C@@H]2O1)CC=C


InChI

InChI=1S/C14H20O/c1-3-9-14(10-4-2)11-12-7-5-6-8-13(12)15-14/h3-4,6,8,12-13H,1-2,5,7,9-11H2/t12-,13-/m0/s1


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