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3,8a-dimethyl-5-methylidene-6-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one

3,8a-dimethyl-5-methylidene-6-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one

Systemtic Name:3,8a-dimethyl-5-methylidene-6-oxidanyl-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
Openeye Name:6-hydroxy-3,8a-dimethyl-5-methylene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f]benzofuran-2-one
CAS Name:6-hydroxy-3,8a-dimethyl-5-methylene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f]benzofuran-2-one
IUPAC Name:6-hydroxy-3,8a-dimethyl-5-methylidene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2-one
Traditional Name:6-hydroxy-3,8a-dimethyl-5-methylene-4a,6,7,8,9,9a-hexahydro-4H-benzo[f]benzofuran-2-one
Formula: C15H20O3
MolecularWeight: 248.3175
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3C(=C)C(CCC3(CC2OC1=O)C)O


Isomeric SMILES

CC1=C2CC3C(=C)C(CCC3(CC2OC1=O)C)O


InChI

InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h11-13,16H,2,4-7H2,1,3H3


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