(3aS,6aS)-4-chloranyl-5-(hydroxymethyl)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde

Systemtic Name: (3aS,6aS)-4-chloranyl-5-(hydroxymethyl)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde Openeye Name: (3aS,6aS)-4-chloro-5-(hydroxymethyl)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde CAS Name: (3aS,6aS)-4-chloro-5-(hydroxymethyl)-3,3a,6,6a-tetrahydropentalene-1-carboxaldehyde IUPAC Name: (3aS,6aS)-4-chloro-5-(hydroxymethyl)-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde Traditional Name: (3aS,6aS)-4-chloro-5-methylol-3,3a,6,6a-tetrahydropentalene-1-carbaldehyde Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=C(C2)CO)Cl)C=O

Isomeric SMILES

C1C=C([C@@H]2[C@H]1C(=C(C2)CO)Cl)C=O

InChI

InChI=1S/C10H11ClO2/c11-10-7(5-13)3-9-6(4-12)1-2-8(9)10/h1,4,8-9,13H,2-3,5H2/t8-,9+/m0/s1