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

Systemtic Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-chromene Openeye Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-chromene CAS Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-1-benzopyran IUPAC Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-chromene Traditional Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-chromene Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCCC2)OC1

Isomeric SMILES

CC1CC2=C(CCCC2)OC1

InChI

InChI=1S/C10H16O/c1-8-6-9-4-2-3-5-10(9)11-7-8/h8H,2-7H2,1H3