2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one

Systemtic Name: 2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Openeye Name: 2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one CAS Name: 2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one IUPAC Name: 2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Traditional Name: 2-methylol-4,5,6,6a-tetrahydro-3aH-pentalen-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C(=O)C2C1)CO

Isomeric SMILES

C1CC2C=C(C(=O)C2C1)CO

InChI

InChI=1S/C9H12O2/c10-5-7-4-6-2-1-3-8(6)9(7)11/h4,6,8,10H,1-3,5H2