(4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol

Systemtic Name: (4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol Openeye Name: (4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol CAS Name: (4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol IUPAC Name: (4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol Traditional Name: (4aS,5R)-7-methoxy-5-methyl-3,4,4a,6-tetrahydro-2H-cyclopenta[b]pyran-5-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C1CCCO2)OC)O

Isomeric SMILES

C[C@]1(CC(=C2[C@H]1CCCO2)OC)O

InChI

InChI=1S/C10H16O3/c1-10(11)6-8(12-2)9-7(10)4-3-5-13-9/h7,11H,3-6H2,1-2H3/t7-,10-/m1/s1