(3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one

Systemtic Name: (3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one Openeye Name: (3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one CAS Name: (3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one IUPAC Name: (3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one Traditional Name: (3aR,6S,6aR)-6-methyl-6,6a-dihydro-3aH-pentalen-1-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1C(=O)C=C2

Isomeric SMILES

C[C@H]1C=C[C@H]2[C@@H]1C(=O)C=C2

InChI

InChI=1S/C9H10O/c1-6-2-3-7-4-5-8(10)9(6)7/h2-7,9H,1H3/t6-,7+,9+/m0/s1