(3aS,7aR)-2,3,7a-trimethyl-6-methylidene-3a-oxidanyl-5,7-dihydro-4H-inden-1-one

Systemtic Name: (3aS,7aR)-2,3,7a-trimethyl-6-methylidene-3a-oxidanyl-5,7-dihydro-4H-inden-1-one Openeye Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-6-methylene-5,7-dihydro-4H-inden-1-one CAS Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-6-methylene-5,7-dihydro-4H-inden-1-one IUPAC Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-6-methylidene-5,7-dihydro-4H-inden-1-one Traditional Name: (3aS,7aR)-3a-hydroxy-2,3,7a-trimethyl-6-methylene-5,7-dihydro-4H-inden-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCC(=C)CC2(C1=O)C)O)C

Isomeric SMILES

CC1=C([C@]2(CCC(=C)C[C@]2(C1=O)C)O)C

InChI

InChI=1S/C13H18O2/c1-8-5-6-13(15)10(3)9(2)11(14)12(13,4)7-8/h15H,1,5-7H2,2-4H3/t12-,13-/m0/s1