(1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene

Systemtic Name: (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene Openeye Name: (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene CAS Name: (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene IUPAC Name: (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene Traditional Name: (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cycloprop[e]azulene Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C1=CC(CC3C2(C3)C)(C)C

Isomeric SMILES

C[C@@H]1CC=C2C1=CC(C[C@@H]3[C@]2(C3)C)(C)C

InChI

InChI=1S/C15H22/c1-10-5-6-13-12(10)9-14(2,3)7-11-8-15(11,13)4/h6,9-11H,5,7-8H2,1-4H3/t10-,11+,15-/m1/s1