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

Systemtic Name: 2,4a,8,8a-tetramethyl-5,6,7,8-tetrahydro-4H-chromene Openeye Name: 2,4a,8,8a-tetramethyl-5,6,7,8-tetrahydro-4H-chromene CAS Name: 2,4a,8,8a-tetramethyl-5,6,7,8-tetrahydro-4H-1-benzopyran IUPAC Name: 2,4a,8,8a-tetramethyl-5,6,7,8-tetrahydro-4H-chromene Traditional Name: 2,4a,8,8a-tetramethyl-5,6,7,8-tetrahydro-4H-chromene Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1(OC(=CC2)C)C)C

Isomeric SMILES

CC1CCCC2(C1(OC(=CC2)C)C)C

InChI

InChI=1S/C13H22O/c1-10-6-5-8-12(3)9-7-11(2)14-13(10,12)4/h7,10H,5-6,8-9H2,1-4H3