(1R,3aR,7aS)-1-(chloromethyl)-4,4,7a-trimethyl-2-propan-2-ylidene-1,3,3a,5,6,7-hexahydroindene

Systemtic Name: (1R,3aR,7aS)-1-(chloromethyl)-4,4,7a-trimethyl-2-propan-2-ylidene-1,3,3a,5,6,7-hexahydroindene Openeye Name: (1R,3aR,7aS)-1-(chloromethyl)-2-isopropylidene-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroindene CAS Name: (1R,3aR,7aS)-1-(chloromethyl)-4,4,7a-trimethyl-2-propan-2-ylidene-1,3,3a,5,6,7-hexahydroindene IUPAC Name: (1R,3aR,7aS)-1-(chloromethyl)-4,4,7a-trimethyl-2-propan-2-ylidene-1,3,3a,5,6,7-hexahydroindene Traditional Name: (1R,3aR,7aS)-1-(chloromethyl)-2-isopropylidene-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroindene Formula: C16H27Cl MolecularWeight: 254.83858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2C(CCCC2(C1CCl)C)(C)C)C

Isomeric SMILES

CC(=C1C[C@H]2[C@@]([C@H]1CCl)(CCCC2(C)C)C)C

InChI

InChI=1S/C16H27Cl/c1-11(2)12-9-14-15(3,4)7-6-8-16(14,5)13(12)10-17/h13-14H,6-10H2,1-5H3/t13-,14+,16+/m0/s1