C1013O

Species information

Smiles: COC(=O)CCC1C([O])CC1(C)C
InChI: InChI=1S/C10H17O3/c1-10(2)6-8(11)7(10)4-5-9(12)13-3/h7-8H,4-6H2,1-3H3
Mass: 185.2402
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

C1013O

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