(3aS,6S,6aR)-6,6a-dimethyl-2,3,3a,6-tetrahydropentalen-1-one

Systemtic Name: (3aS,6S,6aR)-6,6a-dimethyl-2,3,3a,6-tetrahydropentalen-1-one Openeye Name: (3aS,6S,6aR)-6,6a-dimethyl-2,3,3a,6-tetrahydropentalen-1-one CAS Name: (3aS,6S,6aR)-6,6a-dimethyl-2,3,3a,6-tetrahydropentalen-1-one IUPAC Name: (3aS,6S,6aR)-6,6a-dimethyl-2,3,3a,6-tetrahydropentalen-1-one Traditional Name: (3aS,6S,6aR)-6,6a-dimethyl-2,3,3a,6-tetrahydropentalen-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1(C(=O)CC2)C

Isomeric SMILES

C[C@H]1C=C[C@H]2[C@@]1(C(=O)CC2)C

InChI

InChI=1S/C10H14O/c1-7-3-4-8-5-6-9(11)10(7,8)2/h3-4,7-8H,5-6H2,1-2H3/t7-,8+,10+/m0/s1