(4aR,8aS)-4,4,7-trimethyl-4a,5,6,8a-tetrahydro-1,3-benzodioxin-2-one

Systemtic Name: (4aR,8aS)-4,4,7-trimethyl-4a,5,6,8a-tetrahydro-1,3-benzodioxin-2-one Openeye Name: (4aR,8aS)-4,4,7-trimethyl-4a,5,6,8a-tetrahydro-1,3-benzodioxin-2-one CAS Name: (4aR,8aS)-4,4,7-trimethyl-4a,5,6,8a-tetrahydro-1,3-benzodioxin-2-one IUPAC Name: (4aR,8aS)-4,4,7-trimethyl-4a,5,6,8a-tetrahydro-1,3-benzodioxin-2-one Traditional Name: (4aR,8aS)-4,4,7-trimethyl-4a,5,6,8a-tetrahydro-1,3-benzodioxin-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(OC(=O)O2)(C)C

Isomeric SMILES

CC1=C[C@H]2[C@@H](CC1)C(OC(=O)O2)(C)C

InChI

InChI=1S/C11H16O3/c1-7-4-5-8-9(6-7)13-10(12)14-11(8,2)3/h6,8-9H,4-5H2,1-3H3/t8-,9+/m1/s1