(3aS,6aR)-2-methylidene-1,3,3a,6a-tetrahydropentalene

Systemtic Name: (3aS,6aR)-2-methylidene-1,3,3a,6a-tetrahydropentalene Openeye Name: (3aS,6aR)-2-methylene-1,3,3a,6a-tetrahydropentalene CAS Name: (3aS,6aR)-2-methylene-1,3,3a,6a-tetrahydropentalene IUPAC Name: (3aS,6aR)-2-methylidene-1,3,3a,6a-tetrahydropentalene Traditional Name: (3aS,6aR)-2-methylene-1,3,3a,6a-tetrahydropentalene Formula: C9H11 MolecularWeight: 119.18364

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2[CH][CH][CH]C2C1

Isomeric SMILES

C=C1C[C@@H]2[CH][CH][CH][C@@H]2C1

InChI

InChI=1S/C9H11/c1-7-5-8-3-2-4-9(8)6-7/h2-4,8-9H,1,5-6H2/t8-,9+