(1R,4aR,8aR)-1,3-dimethyl-1-oxidanyl-4a,5,8,8a-tetrahydronaphthalen-2-one

Systemtic Name: (1R,4aR,8aR)-1,3-dimethyl-1-oxidanyl-4a,5,8,8a-tetrahydronaphthalen-2-one Openeye Name: (1R,4aR,8aR)-1-hydroxy-1,3-dimethyl-4a,5,8,8a-tetrahydronaphthalen-2-one CAS Name: (1R,4aR,8aR)-1-hydroxy-1,3-dimethyl-4a,5,8,8a-tetrahydronaphthalen-2-one IUPAC Name: (1R,4aR,8aR)-1-hydroxy-1,3-dimethyl-4a,5,8,8a-tetrahydronaphthalen-2-one Traditional Name: (1R,4aR,8aR)-1-hydroxy-1,3-dimethyl-4a,5,8,8a-tetrahydronaphthalen-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC=CCC2C(C1=O)(C)O

Isomeric SMILES

CC1=C[C@H]2CC=CC[C@H]2[C@@](C1=O)(C)O

InChI

InChI=1S/C12H16O2/c1-8-7-9-5-3-4-6-10(9)12(2,14)11(8)13/h3-4,7,9-10,14H,5-6H2,1-2H3/t9-,10-,12-/m1/s1