(4aS,8aR)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-5H-benzo[b][1,4]dioxin-3-one

Systemtic Name: (4aS,8aR)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-5H-benzo[b][1,4]dioxin-3-one Openeye Name: (4aS,8aR)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-5H-benzo[b][1,4]dioxin-3-one CAS Name: (4aS,8aR)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-5H-benzo[b][1,4]dioxin-3-one IUPAC Name: (4aS,8aR)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-5H-benzo[b][1,4]dioxin-3-one Traditional Name: (4aS,8aR)-2,2,4a-trimethyl-6,7,8,8a-tetrahydro-5H-benzo[b][1,4]dioxin-3-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC2(CCCCC2O1)C)C

Isomeric SMILES

C[C@]12CCCC[C@H]1OC(C(=O)O2)(C)C

InChI

InChI=1S/C11H18O3/c1-10(2)9(12)14-11(3)7-5-4-6-8(11)13-10/h8H,4-7H2,1-3H3/t8-,11+/m1/s1