(4R,7aS)-4-ethenyl-3a,7a-dimethyl-4-oxidanyl-3,5,6,7-tetrahydro-2H-inden-1-one

Systemtic Name: (4R,7aS)-4-ethenyl-3a,7a-dimethyl-4-oxidanyl-3,5,6,7-tetrahydro-2H-inden-1-one Openeye Name: (4R,7aS)-4-hydroxy-3a,7a-dimethyl-4-vinyl-3,5,6,7-tetrahydro-2H-inden-1-one CAS Name: (4R,7aS)-4-ethenyl-4-hydroxy-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-inden-1-one IUPAC Name: (4R,7aS)-4-ethenyl-4-hydroxy-3a,7a-dimethyl-3,5,6,7-tetrahydro-2H-inden-1-one Traditional Name: (4R,7aS)-4-hydroxy-3a,7a-dimethyl-4-vinyl-3,5,6,7-tetrahydro-2H-inden-1-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1(CCC2=O)C)(C=C)O

Isomeric SMILES

C[C@]12CCC[C@](C1(CCC2=O)C)(C=C)O

InChI

InChI=1S/C13H20O2/c1-4-13(15)8-5-7-11(2)10(14)6-9-12(11,13)3/h4,15H,1,5-9H2,2-3H3/t11-,12?,13+/m1/s1