(1S,3aS)-1-methyl-2,3,4,5-tetrahydro-1H-pentalene-3a-carbonyl chloride

Systemtic Name: (1S,3aS)-1-methyl-2,3,4,5-tetrahydro-1H-pentalene-3a-carbonyl chloride Openeye Name: (1S,3aS)-1-methyl-2,3,4,5-tetrahydro-1H-pentalene-3a-carbonyl chloride CAS Name: (1S,3aS)-1-methyl-2,3,4,5-tetrahydro-1H-pentalene-3a-carbonyl chloride IUPAC Name: (1S,3aS)-1-methyl-2,3,4,5-tetrahydro-1H-pentalene-3a-carbonyl chloride Traditional Name: (1S,3aS)-1-methyl-2,3,4,5-tetrahydro-1H-pentalene-3a-carbonyl chloride Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1=CCC2)C(=O)Cl

Isomeric SMILES

C[C@H]1CC[C@@]2(C1=CCC2)C(=O)Cl

InChI

InChI=1S/C10H13ClO/c1-7-4-6-10(9(11)12)5-2-3-8(7)10/h3,7H,2,4-6H2,1H3/t7-,10-/m0/s1