(3aR,3bS,6aS)-5-methyl-3b-oxidanyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[a]pentalen-6-one

Systemtic Name: (3aR,3bS,6aS)-5-methyl-3b-oxidanyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[a]pentalen-6-one Openeye Name: (3aR,3bS,6aS)-3b-hydroxy-5-methyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[a]pentalen-6-one CAS Name: (3aR,3bS,6aS)-3b-hydroxy-5-methyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[a]pentalen-6-one IUPAC Name: (3aR,3bS,6aS)-3b-hydroxy-5-methyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[a]pentalen-6-one Traditional Name: (3aR,3bS,6aS)-3b-hydroxy-5-methyl-2,3,3a,6a-tetrahydro-1H-cyclopenta[a]pentalen-6-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C3CCCC3=CC2C1=O)O

Isomeric SMILES

CC1=C[C@@]2([C@@H]3CCCC3=C[C@@H]2C1=O)O

InChI

InChI=1S/C12H14O2/c1-7-6-12(14)9-4-2-3-8(9)5-10(12)11(7)13/h5-6,9-10,14H,2-4H2,1H3/t9-,10-,12+/m1/s1