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5,7,7-trimethyl-3-oxidanyl-6,8-dihydro-1H-cyclopenta[g]isochromen-4-one
5,7,7-trimethyl-3-oxidanyl-6,8-dihydro-1H-cyclopenta[g]isochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=C1CC(C3)(C)C)COC(C2=O)O
Isomeric SMILES
CC1=C2C(=CC3=C1CC(C3)(C)C)COC(C2=O)O
InChI
InChI=1S/C15H18O3/c1-8-11-6-15(2,3)5-9(11)4-10-7-18-14(17)13(16)12(8)10/h4,14,17H,5-7H2,1-3H3
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