4-ethanoyl-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[h]pentalen-1-one

Systemtic Name: 4-ethanoyl-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[h]pentalen-1-one Openeye Name: 4-acetyl-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[h]pentalen-1-one CAS Name: 4-acetyl-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[h]pentalen-1-one IUPAC Name: 4-acetyl-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[h]pentalen-1-one Traditional Name: 4-acetyl-7,7-dimethyl-2,3,5,5a,6,8-hexahydrocyclopenta[h]pentalen-1-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(=O)C23CC(CC3C1)(C)C

Isomeric SMILES

CC(=O)C1=C2CCC(=O)C23CC(CC3C1)(C)C

InChI

InChI=1S/C15H20O2/c1-9(16)11-6-10-7-14(2,3)8-15(10)12(11)4-5-13(15)17/h10H,4-8H2,1-3H3