(8aR)-3,3,5,6,7,8a-hexamethyl-2H-azulen-1-one

Systemtic Name: (8aR)-3,3,5,6,7,8a-hexamethyl-2H-azulen-1-one Openeye Name: (8aR)-3,3,5,6,7,8a-hexamethyl-2H-azulen-1-one CAS Name: (8aR)-3,3,5,6,7,8a-hexamethyl-2H-azulen-1-one IUPAC Name: (8aR)-3,3,5,6,7,8a-hexamethyl-2H-azulen-1-one Traditional Name: (8aR)-3,3,5,6,7,8a-hexamethyl-2H-azulen-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C[C@]2(C(=O)CC(C2=C1)(C)C)C)C)C

InChI

InChI=1S/C16H22O/c1-10-7-13-15(4,5)9-14(17)16(13,6)8-11(2)12(10)3/h7-8H,9H2,1-6H3/t16-/m1/s1