(4aR,7aS)-3,3-dimethyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2-one

Systemtic Name: (4aR,7aS)-3,3-dimethyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2-one Openeye Name: (4aR,7aS)-3,3-dimethyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2-one CAS Name: (4aR,7aS)-3,3-dimethyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2-one IUPAC Name: (4aR,7aS)-3,3-dimethyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2-one Traditional Name: (4aR,7aS)-3,3-dimethyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC=CC2OC1=O)C

Isomeric SMILES

CC1(C[C@H]2CC=C[C@H]2OC1=O)C

InChI

InChI=1S/C10H14O2/c1-10(2)6-7-4-3-5-8(7)12-9(10)11/h3,5,7-8H,4,6H2,1-2H3/t7-,8-/m1/s1