3-Oxo-2,3-dihydro-1H-inden-4-yl acetate.
Ontology highlight
ABSTRACT: In the title compound, C(11)H(10)O(3), the 1-indanone unit is essentially planar (r.m.s. deviation = 0.036 Å). In the crystal, mol-ecules are linked by non-classical C-H⋯O hydrogen bonds, forming a C(6) chain along [010].
SUBMITTER: Lin HY
PROVIDER: S-EPMC3515182 | biostudies-literature | 2012 Nov
REPOSITORIES: biostudies-literature
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