1-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]propan-2-one

Systemtic Name: 1-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]propan-2-one Openeye Name: 1-(1,6-dihydroxycyclohex-2-en-1-yl)propan-2-one CAS Name: 1-(1,6-dihydroxy-1-cyclohex-2-enyl)-2-propanone IUPAC Name: 1-(1,6-dihydroxycyclohex-2-en-1-yl)propan-2-one Traditional Name: 1-(1,6-dihydroxycyclohex-2-en-1-yl)acetone Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C=CCCC1O)O

Isomeric SMILES

CC(=O)CC1(C=CCCC1O)O

InChI

InChI=1S/C9H14O3/c1-7(10)6-9(12)5-3-2-4-8(9)11/h3,5,8,11-12H,2,4,6H2,1H3