1-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanol

Systemtic Name: 1-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanol Openeye Name: 1-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanol CAS Name: 1-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanol IUPAC Name: 1-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanol Traditional Name: 1-(2-methyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethanol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2CC=C(C2O1)C(C)O

Isomeric SMILES

CC1OC2CC=C(C2O1)C(C)O

InChI

InChI=1S/C9H14O3/c1-5(10)7-3-4-8-9(7)12-6(2)11-8/h3,5-6,8-10H,4H2,1-2H3