2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-chromene

Systemtic Name: 2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-chromene Openeye Name: 2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-chromene CAS Name: 2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-1-benzopyran IUPAC Name: 2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-chromene Traditional Name: 2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-chromene Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCCC2(OC1(C)C)C

Isomeric SMILES

CC1CC2CCCCC2(OC1(C)C)C

InChI

InChI=1S/C13H24O/c1-10-9-11-7-5-6-8-13(11,4)14-12(10,2)3/h10-11H,5-9H2,1-4H3