4-methyl-4-oxidanyl-3a,5,6,6a-tetrahydropentalen-1-one

Systemtic Name: 4-methyl-4-oxidanyl-3a,5,6,6a-tetrahydropentalen-1-one Openeye Name: 4-hydroxy-4-methyl-3a,5,6,6a-tetrahydropentalen-1-one CAS Name: 4-hydroxy-4-methyl-3a,5,6,6a-tetrahydropentalen-1-one IUPAC Name: 4-hydroxy-4-methyl-3a,5,6,6a-tetrahydropentalen-1-one Traditional Name: 4-hydroxy-4-methyl-3a,5,6,6a-tetrahydropentalen-1-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1C=CC2=O)O

Isomeric SMILES

CC1(CCC2C1C=CC2=O)O

InChI

InChI=1S/C9H12O2/c1-9(11)5-4-6-7(9)2-3-8(6)10/h2-3,6-7,11H,4-5H2,1H3