(4aS,7R)-1,4a-dimethyl-7-(2-methyloxiran-2-yl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-ol

Systemtic Name: (4aS,7R)-1,4a-dimethyl-7-(2-methyloxiran-2-yl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-ol Openeye Name: (4aS,7R)-1,4a-dimethyl-7-(2-methyloxiran-2-yl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-ol CAS Name: (4aS,7R)-1,4a-dimethyl-7-(2-methyl-2-oxiranyl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-ol IUPAC Name: (4aS,7R)-1,4a-dimethyl-7-(2-methyloxiran-2-yl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-ol Traditional Name: (4aS,7R)-1,4a-dimethyl-7-(2-methyloxiran-2-yl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2(C1CC(CC2)C3(CO3)C)C)O

Isomeric SMILES

CC1=C(C=C[C@]2(C1C[C@@H](CC2)C3(CO3)C)C)O

InChI

InChI=1S/C15H22O2/c1-10-12-8-11(15(3)9-17-15)4-6-14(12,2)7-5-13(10)16/h5,7,11-12,16H,4,6,8-9H2,1-3H3/t11-,12?,14+,15?/m1/s1