2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-5-ol

Systemtic Name: 2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-5-ol Openeye Name: 2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-5-ol CAS Name: 2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-5-ol IUPAC Name: 2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-5-ol Traditional Name: 2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-5-ol Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(=CC2O1)O)C

Isomeric SMILES

CC1(OC2CC(=CC2O1)O)C

InChI

InChI=1S/C8H12O3/c1-8(2)10-6-3-5(9)4-7(6)11-8/h3,6-7,9H,4H2,1-2H3