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(1S,4S,6aR)-4,6a-dimethyl-1-oxidanyl-1,4,5,6-tetrahydropentalen-2-one
(1S,4S,6aR)-4,6a-dimethyl-1-oxidanyl-1,4,5,6-tetrahydropentalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2(C1=CC(=O)C2O)C
Isomeric SMILES
C[C@H]1CC[C@@]2(C1=CC(=O)[C@H]2O)C
InChI
InChI=1S/C10H14O2/c1-6-3-4-10(2)7(6)5-8(11)9(10)12/h5-6,9,12H,3-4H2,1-2H3/t6-,9+,10+/m0/s1
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