(3aS,4S,6aS)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C2CC1=O)CO

Isomeric SMILES

C1[C@H]2C=C[C@@H]([C@H]2CC1=O)CO

InChI

InChI=1S/C9H12O2/c10-5-7-2-1-6-3-8(11)4-9(6)7/h1-2,6-7,9-10H,3-5H2/t6-,7-,9+/m1/s1