(4aR,5R,8aR)-7-methyl-5-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Systemtic Name: (4aR,5R,8aR)-7-methyl-5-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Openeye Name: (4aR,5R,8aR)-5-isopropenyl-7-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene CAS Name: (4aR,5R,8aR)-7-methyl-5-(1-methylethenyl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene IUPAC Name: (4aR,5R,8aR)-7-methyl-5-prop-1-en-2-yl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Traditional Name: (4aR,5R,8aR)-5-isopropenyl-7-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Formula: C14H22 MolecularWeight: 190.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCCC2C(C1)C(=C)C

Isomeric SMILES

CC1=C[C@@H]2CCCC[C@H]2[C@@H](C1)C(=C)C

InChI

InChI=1S/C14H22/c1-10(2)14-9-11(3)8-12-6-4-5-7-13(12)14/h8,12-14H,1,4-7,9H2,2-3H3/t12-,13+,14-/m0/s1