(1S,2R)-1-methyl-2-prop-2-enyl-2,3-dihydro-1H-indene

Systemtic Name: (1S,2R)-1-methyl-2-prop-2-enyl-2,3-dihydro-1H-indene Openeye Name: (1S,2R)-2-allyl-1-methyl-indane CAS Name: (1S,2R)-1-methyl-2-prop-2-enyl-2,3-dihydro-1H-indene IUPAC Name: (1S,2R)-1-methyl-2-prop-2-enyl-2,3-dihydro-1H-indene Traditional Name: (1S,2R)-2-allyl-1-methyl-indane Formula: C13H16 MolecularWeight: 172.26614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)CC=C

Isomeric SMILES

C[C@H]1[C@@H](CC2=CC=CC=C12)CC=C

InChI

InChI=1S/C13H16/c1-3-6-11-9-12-7-4-5-8-13(12)10(11)2/h3-5,7-8,10-11H,1,6,9H2,2H3/t10-,11+/m0/s1