5a,8-dimethyl-3a-oxidanyl-2,3,4,5-tetrahydro-1H-cyclopenta[h]pentalen-6-one

Systemtic Name: 5a,8-dimethyl-3a-oxidanyl-2,3,4,5-tetrahydro-1H-cyclopenta[h]pentalen-6-one Openeye Name: 3a-hydroxy-5a,8-dimethyl-2,3,4,5-tetrahydro-1H-cyclopenta[h]pentalen-6-one CAS Name: 3a-hydroxy-5a,8-dimethyl-2,3,4,5-tetrahydro-1H-cyclopenta[h]pentalen-6-one IUPAC Name: 3a-hydroxy-5a,8-dimethyl-2,3,4,5-tetrahydro-1H-cyclopenta[h]pentalen-6-one Traditional Name: 3a-hydroxy-5a,8-dimethyl-2,3,4,5-tetrahydro-1H-cyclopenta[h]pentalen-6-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C13CCCC3(CC2)O)C

Isomeric SMILES

CC1=CC(=O)C2(C13CCCC3(CC2)O)C

InChI

InChI=1S/C13H18O2/c1-9-8-10(14)11(2)6-7-12(15)4-3-5-13(9,11)12/h8,15H,3-7H2,1-2H3