(3aR,6aR,7aR)-4,6a-dimethyl-7a-oxidanyl-1,2,3,3a,6,7-hexahydrocyclopenta[a]pentalen-5-one

Systemtic Name: (3aR,6aR,7aR)-4,6a-dimethyl-7a-oxidanyl-1,2,3,3a,6,7-hexahydrocyclopenta[a]pentalen-5-one Openeye Name: (3aR,6aR,7aR)-7a-hydroxy-4,6a-dimethyl-1,2,3,3a,6,7-hexahydrocyclopenta[a]pentalen-5-one CAS Name: (3aR,6aR,7aR)-7a-hydroxy-4,6a-dimethyl-1,2,3,3a,6,7-hexahydrocyclopenta[a]pentalen-5-one IUPAC Name: (3aR,6aR,7aR)-7a-hydroxy-4,6a-dimethyl-1,2,3,3a,6,7-hexahydrocyclopenta[a]pentalen-5-one Traditional Name: (3aR,6aR,7aR)-7a-hydroxy-4,6a-dimethyl-1,2,3,3a,6,7-hexahydrocyclopenta[a]pentalen-5-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCCC3(CC2(CC1=O)C)O

Isomeric SMILES

CC1=C2[C@H]3CCC[C@]3(C[C@@]2(CC1=O)C)O

InChI

InChI=1S/C13H18O2/c1-8-10(14)6-12(2)7-13(15)5-3-4-9(13)11(8)12/h9,15H,3-7H2,1-2H3/t9-,12+,13-/m1/s1