(4aR,8aS)-4-methyl-4a-oxidanyl-6,7,8,8a-tetrahydro-5H-chromen-2-one

Systemtic Name: (4aR,8aS)-4-methyl-4a-oxidanyl-6,7,8,8a-tetrahydro-5H-chromen-2-one Openeye Name: (4aR,8aS)-4a-hydroxy-4-methyl-6,7,8,8a-tetrahydro-5H-chromen-2-one CAS Name: (4aR,8aS)-4a-hydroxy-4-methyl-6,7,8,8a-tetrahydro-5H-1-benzopyran-2-one IUPAC Name: (4aR,8aS)-4a-hydroxy-4-methyl-6,7,8,8a-tetrahydro-5H-chromen-2-one Traditional Name: (4aR,8aS)-4a-hydroxy-4-methyl-6,7,8,8a-tetrahydro-5H-chromen-2-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2C1(CCCC2)O

Isomeric SMILES

CC1=CC(=O)O[C@@H]2[C@]1(CCCC2)O

InChI

InChI=1S/C10H14O3/c1-7-6-9(11)13-8-4-2-3-5-10(7,8)12/h6,8,12H,2-5H2,1H3/t8-,10+/m0/s1