(3aS,7aR)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-indene

Systemtic Name: (3aS,7aR)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-indene Openeye Name: (3aS,7aR)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-indene CAS Name: (3aS,7aR)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-indene IUPAC Name: (3aS,7aR)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-indene Traditional Name: (3aS,7aR)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-indene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C=CCC2C1)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16/c1-8-6-10-4-3-5-11(10)7-9(8)2/h3-4,10-11H,5-7H2,1-2H3/t10-,11+/m0/s1