(3aS,7aR)-7a-methyl-5-propan-2-yl-2-prop-1-en-2-yl-4,7-dihydro-3aH-1,3-benzodioxole

Systemtic Name: (3aS,7aR)-7a-methyl-5-propan-2-yl-2-prop-1-en-2-yl-4,7-dihydro-3aH-1,3-benzodioxole Openeye Name: (3aS,7aR)-2-isopropenyl-5-isopropyl-7a-methyl-4,7-dihydro-3aH-1,3-benzodioxole CAS Name: (3aS,7aR)-7a-methyl-2-(1-methylethenyl)-5-propan-2-yl-4,7-dihydro-3aH-1,3-benzodioxole IUPAC Name: (3aS,7aR)-7a-methyl-5-propan-2-yl-2-prop-1-en-2-yl-4,7-dihydro-3aH-1,3-benzodioxole Traditional Name: (3aS,7aR)-2-isopropenyl-5-isopropyl-7a-methyl-4,7-dihydro-3aH-1,3-benzodioxole Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CCC2(C(C1)OC(O2)C(=C)C)C

Isomeric SMILES

CC(C)C1=CC[C@@]2([C@H](C1)OC(O2)C(=C)C)C

InChI

InChI=1S/C14H22O2/c1-9(2)11-6-7-14(5)12(8-11)15-13(16-14)10(3)4/h6,9,12-13H,3,7-8H2,1-2,4-5H3/t12-,13?,14+/m0/s1