(3aR,4S,6aR)-4-methyl-4-oxidanyl-3a,6a-dihydropentalen-1-one

Systemtic Name: (3aR,4S,6aR)-4-methyl-4-oxidanyl-3a,6a-dihydropentalen-1-one Openeye Name: (3aR,4S,6aR)-4-hydroxy-4-methyl-3a,6a-dihydropentalen-1-one CAS Name: (3aR,4S,6aR)-4-hydroxy-4-methyl-3a,6a-dihydropentalen-1-one IUPAC Name: (3aR,4S,6aR)-4-hydroxy-4-methyl-3a,6a-dihydropentalen-1-one Traditional Name: (3aR,4S,6aR)-4-hydroxy-4-methyl-3a,6a-dihydropentalen-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2C1C=CC2=O)O

Isomeric SMILES

C[C@@]1(C=C[C@@H]2[C@H]1C=CC2=O)O

InChI

InChI=1S/C9H10O2/c1-9(11)5-4-6-7(9)2-3-8(6)10/h2-7,11H,1H3/t6-,7-,9+/m1/s1