(5S)-2,2,7a-trimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole

Systemtic Name: (5S)-2,2,7a-trimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole Openeye Name: (5S)-5-isopropenyl-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole CAS Name: (5S)-2,2,7a-trimethyl-5-(1-methylethenyl)-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole IUPAC Name: (5S)-2,2,7a-trimethyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole Traditional Name: (5S)-5-isopropenyl-2,2,7a-trimethyl-4,5,6,7-tetrahydro-3aH-1,3-benzodioxole Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C(C1)OC(O2)(C)C)C

Isomeric SMILES

CC(=C)[C@H]1CCC2(C(C1)OC(O2)(C)C)C

InChI

InChI=1S/C13H22O2/c1-9(2)10-6-7-13(5)11(8-10)14-12(3,4)15-13/h10-11H,1,6-8H2,2-5H3/t10-,11?,13?/m0/s1