1-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-5-methyl-hex-4-en-3-one

Systemtic Name: 1-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-5-methyl-hex-4-en-3-one Openeye Name: 1-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-5-methyl-hex-4-en-3-one CAS Name: 1-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-5-methyl-4-hexen-3-one IUPAC Name: 1-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-5-methylhex-4-en-3-one Traditional Name: 1-[(3aR,7aS)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxol-4-yl]-5-methyl-hex-4-en-3-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CCC1=CC=CC2C1OC(O2)(C)C)C

Isomeric SMILES

CC(=CC(=O)CCC1=CC=C[C@H]2[C@@H]1OC(O2)(C)C)C

InChI

InChI=1S/C16H22O3/c1-11(2)10-13(17)9-8-12-6-5-7-14-15(12)19-16(3,4)18-14/h5-7,10,14-15H,8-9H2,1-4H3/t14-,15+/m0/s1