2-[(3aS,4E,5S,6aR)-4-ethylidene-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl]ethanoic acid

Systemtic Name: 2-[(3aS,4E,5S,6aR)-4-ethylidene-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl]ethanoic acid Openeye Name: 2-[(3aS,4E,5S,6aR)-4-ethylidene-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl]acetic acid CAS Name: 2-[(3aS,4E,5S,6aR)-4-ethylidene-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl]acetic acid IUPAC Name: 2-[(3aS,4E,5S,6aR)-4-ethylidene-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl]acetic acid Traditional Name: 2-[(3aS,4E,5S,6aR)-4-ethylidene-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-5-yl]acetic acid Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(CC2C1OC(O2)(C)C)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O4/c1-4-8-7(6-10(13)14)5-9-11(8)16-12(2,3)15-9/h4,7,9,11H,5-6H2,1-3H3,(H,13,14)/b8-4+/t7-,9+,11-/m0/s1