(3aS,6aR)-4,5,6a-trimethyl-3a-oxidanyl-2,3-dihydrocyclopenta[b]furan-6-one

Systemtic Name: (3aS,6aR)-4,5,6a-trimethyl-3a-oxidanyl-2,3-dihydrocyclopenta[b]furan-6-one Openeye Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-2,3-dihydrocyclopenta[b]furan-6-one CAS Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-2,3-dihydrocyclopenta[b]furan-6-one IUPAC Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-2,3-dihydrocyclopenta[b]furan-6-one Traditional Name: (3aS,6aR)-3a-hydroxy-4,5,6a-trimethyl-2,3-dihydrocyclopenta[b]furan-6-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCOC2(C1=O)C)O)C

Isomeric SMILES

CC1=C([C@]2(CCO[C@]2(C1=O)C)O)C

InChI

InChI=1S/C10H14O3/c1-6-7(2)10(12)4-5-13-9(10,3)8(6)11/h12H,4-5H2,1-3H3/t9-,10-/m0/s1