(5R)-8-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene

Systemtic Name: (5R)-8-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene Openeye Name: (5R)-5-isopropenyl-8-methyl-4,5,6,7-tetrahydroazulene CAS Name: (5R)-8-methyl-5-(1-methylethenyl)-4,5,6,7-tetrahydroazulene IUPAC Name: (5R)-8-methyl-5-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene Traditional Name: (5R)-5-isopropenyl-8-methyl-4,5,6,7-tetrahydroazulene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C2CC(CC1)C(=C)C

Isomeric SMILES

CC1=C2C=CC=C2C[C@@H](CC1)C(=C)C

InChI

InChI=1S/C14H18/c1-10(2)12-8-7-11(3)14-6-4-5-13(14)9-12/h4-6,12H,1,7-9H2,2-3H3/t12-/m1/s1