C811O

Species information

Smiles: [O]CC1CC(C(=O)O)C1(C)C
InChI: InChI=1S/C8H13O3/c1-8(2)5(4-9)3-6(8)7(10)11/h5-6H,3-4H2,1-2H3,(H,10,11)
Mass: 157.187
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

C811O

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