5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene

Systemtic Name: 5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene Openeye Name: 5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene CAS Name: 5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene IUPAC Name: 5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene Traditional Name: 5,6,7-trimethyl-1,2,3,4a-tetrahydro-s-indacene Formula: C15H18 MolecularWeight: 198.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C1C=C3CCCC3=C2)C)C

Isomeric SMILES

CC1=C(C(=C2C1C=C3CCCC3=C2)C)C

InChI

InChI=1S/C15H18/c1-9-10(2)14-7-12-5-4-6-13(12)8-15(14)11(9)3/h7-8,14H,4-6H2,1-3H3